Benzoxazines

Composés hétérocycliques organiques constitués de benzène fusionné avec des oxazines ; les oxazines sont un anneau à six chaînons avec quatre atomes de carbone, un atome d’oxygène et deux atomes d’azote.

1 – 15 de 26 résultats

2H-1,4-Benzoxazin-3(4H)-one, 99 %, Thermo Scientific Chemicals

CAS: 5466-88-6 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00158536 Clé InChI: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonyme: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one CID PubChem: 72757 Nom IUPAC: 4H-1,4-benzoxazine-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1

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Poids moléculaire (g/mol)	149.149
Synonyme	2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
Numéro MDL	MFCD00158536
CAS	5466-88-6
CID PubChem	72757
Nom IUPAC	4H-1,4-benzoxazine-3-one
Clé InChI	QRCGFTXRXYMJOS-UHFFFAOYSA-N
SMILES	C1C(=O)NC2=CC=CC=C2O1
Formule moléculaire	C8H7NO2

Phénoxazine 98 %, Thermo Scientific Chemicals

CAS: 135-67-1 Formule moléculaire: C12H9NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD00005014 Clé InChI: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonyme: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci CID PubChem: 67278 Nom IUPAC: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

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Poids moléculaire (g/mol)	183.21
Synonyme	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Numéro MDL	MFCD00005014
CAS	135-67-1
CID PubChem	67278
Nom IUPAC	10H-phenoxazine
Clé InChI	TZMSYXZUNZXBOL-UHFFFAOYSA-N
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Formule moléculaire	C12H9NO

Gallocyanine, Thermo Scientific Chemicals

CAS: 1562-85-2 Formule moléculaire: C₁₅H₁₃ClN₂O₅ Poids moléculaire (g/mol): 336.72 Numéro MDL: MFCD00011926 Clé InChI: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonyme: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p CID PubChem: 73801 Nom IUPAC: 7-(diméthylamino)-4-hydroxy-3-oxophénoxazin-10-ium-1-acide carboxylique ; chlorure SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

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Poids moléculaire (g/mol)	336.72
Synonyme	gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
Numéro MDL	MFCD00011926
CAS	1562-85-2
CID PubChem	73801
Nom IUPAC	7-(diméthylamino)-4-hydroxy-3-oxophénoxazin-10-ium-1-acide carboxylique ; chlorure
Clé InChI	AQSOTOUQTVJNMY-UHFFFAOYSA-N
SMILES	CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Formule moléculaire	C₁₅H₁₃ClN₂O₅

Phénoxazine, 97 %, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	183.21
Synonyme	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Numéro MDL	MFCD00005014
CAS	135-67-1
CID PubChem	67278
Nom IUPAC	10H-phénoxazine
Clé InChI	TZMSYXZUNZXBOL-UHFFFAOYSA-N
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Formule moléculaire	C12H9NO

Chlorure de 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyle, 97 %, Thermo Scientific™

CAS: 31794-45-3 Formule moléculaire: C8H6ClNO4S Poids moléculaire (g/mol): 247.649 Numéro MDL: MFCD05664887 Clé InChI: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonyme: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch CID PubChem: 5200229 Nom IUPAC: 3-oxo-4H-1,4-benzoxazine-6-chlorure de sulfonyle SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

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Poids moléculaire (g/mol)	247.649
Synonyme	3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch
Numéro MDL	MFCD05664887
CAS	31794-45-3
CID PubChem	5200229
Nom IUPAC	3-oxo-4H-1,4-benzoxazine-6-chlorure de sulfonyle
Clé InChI	CGTCULUUVYBAPX-UHFFFAOYSA-N
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Formule moléculaire	C8H6ClNO4S

6-Méthyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionitrile, 97 %, Thermo Scientific™

CAS: 351003-19-5 Formule moléculaire: C12H12N2O2 Poids moléculaire (g/mol): 216.24 Numéro MDL: MFCD03427105 Clé InChI: SZEGFLHUNYLAOJ-UHFFFAOYSA-N Synonyme: 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile CID PubChem: 4524694 Nom IUPAC: 3-(6-méthyle-3-oxo-1,4-benzoxazine-4-yl)propanénitrile SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCC#N

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Poids moléculaire (g/mol)	216.24
Synonyme	3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile
Numéro MDL	MFCD03427105
CAS	351003-19-5
CID PubChem	4524694
Nom IUPAC	3-(6-méthyle-3-oxo-1,4-benzoxazine-4-yl)propanénitrile
Clé InChI	SZEGFLHUNYLAOJ-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C=C1)OCC(=O)N2CCC#N
Formule moléculaire	C12H12N2O2

7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97 %, Thermo Scientific Chemicals

CAS: 26215-14-5 Formule moléculaire: C8H8N2O2 Poids moléculaire (g/mol): 164.164 Numéro MDL: MFCD03425794 Clé InChI: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonyme: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 CID PubChem: 2764182 Nom IUPAC: 7-amino-4 H-1,4-benzoxazine-3-one SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

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Poids moléculaire (g/mol)	164.164
Synonyme	7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
Numéro MDL	MFCD03425794
CAS	26215-14-5
CID PubChem	2764182
Nom IUPAC	7-amino-4 H-1,4-benzoxazine-3-one
Clé InChI	RUZXDTHZHJTTRO-UHFFFAOYSA-N
SMILES	C1C(=O)NC2=C(O1)C=C(C=C2)N
Formule moléculaire	C8H8N2O2

4-Méthyle -2 H-1,4-benzoxazine3- (4 H)-one, 98 %, Thermo Scientific Chemicals

CAS: 21744-84-3 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00601365 Clé InChI: DBJMEBUKQVZWMD-UHFFFAOYSA-N CID PubChem: 89032 Nom IUPAC: 4-méthyle-1,4-benzoxazine-3-one SMILES: CN1C(=O)COC2=CC=CC=C21

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Poids moléculaire (g/mol)	163.176
Numéro MDL	MFCD00601365
CAS	21744-84-3
CID PubChem	89032
Nom IUPAC	4-méthyle-1,4-benzoxazine-3-one
Clé InChI	DBJMEBUKQVZWMD-UHFFFAOYSA-N
SMILES	CN1C(=O)COC2=CC=CC=C21
Formule moléculaire	C9H9NO2

2,2-Diméthyl-6-nitro-2 H-1,4-benzoxazin-3 (4 H)-one, 97 %, Thermo Scientific Chemicals

CAS: 85160-84-5 Formule moléculaire: C10H10N2O4 Poids moléculaire (g/mol): 222.20 Numéro MDL: MFCD03427729 Clé InChI: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one CID PubChem: 10656631 Nom IUPAC: 2,2-dimethyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

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Poids moléculaire (g/mol)	222.20
Synonyme	2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
Numéro MDL	MFCD03427729
CAS	85160-84-5
CID PubChem	10656631
Nom IUPAC	2,2-dimethyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
Clé InChI	YKXZRZGZJZYBBH-UHFFFAOYSA-N
SMILES	CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Formule moléculaire	C10H10N2O4

7-éthoxyrésorufine, Thermo Scientific Chemicals

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6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95 %, Thermo Scientific Chemicals

CAS: 24036-52-0 Formule moléculaire: C8H6BrNO2 Poids moléculaire (g/mol): 228.045 Numéro MDL: MFCD00461173 Clé InChI: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonyme: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 CID PubChem: 16218142 Nom IUPAC: 6-bromo-4H-1,4-benzoxazine-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

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Poids moléculaire (g/mol)	228.045
Synonyme	6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
Numéro MDL	MFCD00461173
CAS	24036-52-0
CID PubChem	16218142
Nom IUPAC	6-bromo-4H-1,4-benzoxazine-3-one
Clé InChI	UQCFMEFQBSYDHY-UHFFFAOYSA-N
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)Br
Formule moléculaire	C8H6BrNO2

6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one 96 %, Thermo Scientific Chemicals

CAS: 355423-58-4 Formule moléculaire: C8H5BrFNO2 Poids moléculaire (g/mol): 246.04 Numéro MDL: MFCD20441932 Clé InChI: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonyme: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one CID PubChem: 23574320 Nom IUPAC: 6-bromo-7-fluoro-4H-1,4-benzoxazine-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1

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Poids moléculaire (g/mol)	246.04
Synonyme	6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
Numéro MDL	MFCD20441932
CAS	355423-58-4
CID PubChem	23574320
Nom IUPAC	6-bromo-7-fluoro-4H-1,4-benzoxazine-3-one
Clé InChI	AVHJMSMGASUDIT-UHFFFAOYSA-N
SMILES	FC1=C(Br)C=C2NC(=O)COC2=C1
Formule moléculaire	C8H5BrFNO2

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate, 97 %, Thermo Scientific™

CAS: 202195-67-3 Formule moléculaire: C10H9NO4 Poids moléculaire (g/mol): 207.19 Numéro MDL: MFCD03036646 Clé InChI: WPGYGHFVLMZWHI-UHFFFAOYSA-N Synonyme: methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate CID PubChem: 2974054 Nom IUPAC: methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(OCC(=O)N2)C=C1

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Poids moléculaire (g/mol)	207.19
Synonyme	methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate
Numéro MDL	MFCD03036646
CAS	202195-67-3
CID PubChem	2974054
Nom IUPAC	methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
Clé InChI	WPGYGHFVLMZWHI-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC2=C(OCC(=O)N2)C=C1
Formule moléculaire	C10H9NO4

Acide 4-[(3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)méthyl]benzoïque, Alfa Aesar™

CAS: 857492-98-9 Formule moléculaire: C16H13NO4 Poids moléculaire (g/mol): 283.283 Numéro MDL: MFCD00269588 Clé InChI: YVNJRPNQFNUCKP-UHFFFAOYSA-N Synonyme: 4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl CID PubChem: 1659722 Nom IUPAC: 4-[(3-oxo-1,4-benzoxazine-4-yl)méthyle]acide benzoïque SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O

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Poids moléculaire (g/mol)	283.283
Synonyme	4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl
Numéro MDL	MFCD00269588
CAS	857492-98-9
CID PubChem	1659722
Nom IUPAC	4-[(3-oxo-1,4-benzoxazine-4-yl)méthyle]acide benzoïque
Clé InChI	YVNJRPNQFNUCKP-UHFFFAOYSA-N
SMILES	C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O
Formule moléculaire	C16H13NO4

6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionitrile, 98 %, Thermo Scientific™

CAS: 351003-20-8 Formule moléculaire: C11H9ClN2O2 Poids moléculaire (g/mol): 236.66 Numéro MDL: MFCD01834020 Clé InChI: WLSJNBIUCRGWQJ-UHFFFAOYSA-N Synonyme: 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile CID PubChem: 3327922 Nom IUPAC: 3-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanenitrile SMILES: ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1

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Poids moléculaire (g/mol)	236.66
Synonyme	3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile
Numéro MDL	MFCD01834020
CAS	351003-20-8
CID PubChem	3327922
Nom IUPAC	3-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanenitrile
Clé InChI	WLSJNBIUCRGWQJ-UHFFFAOYSA-N
SMILES	ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1
Formule moléculaire	C11H9ClN2O2

Benzoxazines

Benzoxazines

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