Oxazinanes

Composés hétérocycliques organiques constitués d’un anneau à six chaînons comportant quatre atomes de carbone, un atome d’azote et un atome d’oxygène.

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Linézolide, 98 %, Thermo Scientific Chemicals

CAS: 165800-03-3 Formule moléculaire: C₁₆H₂₀FN₃O₄ Poids moléculaire (g/mol): 337.35 Clé InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonyme: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j CID PubChem: 441401 ChEBI: CHEBI:63607 Nom IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyle]acétamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

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Poids moléculaire (g/mol)	337.35
Synonyme	linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
CAS	165800-03-3
CID PubChem	441401
ChEBI	CHEBI:63607
Nom IUPAC	N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyle]acétamide
Clé InChI	TYZROVQLWOKYKF-ZDUSSCGKSA-N
SMILES	CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Formule moléculaire	C₁₆H₂₀FN₃O₄

4-(4-Morpholinyl)aniline, 98+ %, Thermo Scientific Chemicals

CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine CID PubChem: 75655 Nom IUPAC: 4-morpholine-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

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Poids moléculaire (g/mol)	178.235
Synonyme	4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
Numéro MDL	MFCD00006169
CAS	2524-67-6
CID PubChem	75655
Nom IUPAC	4-morpholine-4-ylaniline
Clé InChI	PHNDZBFLOPIMSM-UHFFFAOYSA-N
SMILES	C1COCCN1C2=CC=C(C=C2)N
Formule moléculaire	C10H14N2O

Acide 2-morpholino-5-(trifluorométhyl)benzoïque, 97 %, Thermo Scientific™

CAS: 865471-20-1 Formule moléculaire: C12H12F3NO3 Poids moléculaire (g/mol): 275.227 Numéro MDL: MFCD09025883 Clé InChI: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonyme: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl CID PubChem: 24229572 Nom IUPAC: 2-morpholine-4-yl-5-(trifluorométhyl)benzoïque SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

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Poids moléculaire (g/mol)	275.227
Synonyme	2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl
Numéro MDL	MFCD09025883
CAS	865471-20-1
CID PubChem	24229572
Nom IUPAC	2-morpholine-4-yl-5-(trifluorométhyl)benzoïque
Clé InChI	PRECFTDWCNEEDB-UHFFFAOYSA-N
SMILES	C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Formule moléculaire	C12H12F3NO3

4-morpholinobenzenecarbothioamide, 97 %, Thermo Scientific™

CAS: 519056-60-1 Formule moléculaire: C11H14N2OS Poids moléculaire (g/mol): 222.31 Numéro MDL: MFCD04115379 Clé InChI: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonyme: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione CID PubChem: 2795360 Nom IUPAC: 4-morpholine-4-ylbenzènecarbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1

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Poids moléculaire (g/mol)	222.31
Synonyme	4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione
Numéro MDL	MFCD04115379
CAS	519056-60-1
CID PubChem	2795360
Nom IUPAC	4-morpholine-4-ylbenzènecarbothioamide
Clé InChI	KOPFTYFPHHZQCH-UHFFFAOYSA-N
SMILES	NC(=S)C1=CC=C(C=C1)N1CCOCC1
Formule moléculaire	C11H14N2OS

4-Morpholinoaniline, 97 %, Thermo Scientific™

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Poids moléculaire (g/mol)	178.235
Synonyme	4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
Numéro MDL	MFCD00006169
CAS	2524-67-6
CID PubChem	75655
Nom IUPAC	4-morpholine-4-ylaniline
Clé InChI	PHNDZBFLOPIMSM-UHFFFAOYSA-N
SMILES	C1COCCN1C2=CC=C(C=C2)N
Formule moléculaire	C10H14N2O

Anhydride 2-morpholinobenzaldéhyde, 97 %, Thermo Scientific™

CAS: 58028-76-5 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD00662562 Clé InChI: GTTAEWVBVHSDLX-UHFFFAOYSA-N Synonyme: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine CID PubChem: 2737010 Nom IUPAC: 2-morpholine-4-ylbenzaldéhyde SMILES: O=CC1=CC=CC=C1N1CCOCC1

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Poids moléculaire (g/mol)	191.23
Synonyme	2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine
Numéro MDL	MFCD00662562
CAS	58028-76-5
CID PubChem	2737010
Nom IUPAC	2-morpholine-4-ylbenzaldéhyde
Clé InChI	GTTAEWVBVHSDLX-UHFFFAOYSA-N
SMILES	O=CC1=CC=CC=C1N1CCOCC1
Formule moléculaire	C11H13NO2

Ester pinacolique d’acide boronique de 4-(4-Morpholinyl)benzène, 95 %, Thermo Scientific Chemicals

CAS: 568577-88-8 Formule moléculaire: C16H24BNO3 Poids moléculaire (g/mol): 289.182 Numéro MDL: MFCD04112544 Clé InChI: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester CID PubChem: 2795361 Nom IUPAC: 4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

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Poids moléculaire (g/mol)	289.182
Synonyme	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
Numéro MDL	MFCD04112544
CAS	568577-88-8
CID PubChem	2795361
Nom IUPAC	4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine
Clé InChI	UCPALIMHMYIZPZ-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Formule moléculaire	C16H24BNO3

2-(4-Chlorophényl)-2-méthylmorpholine, 99 %, Thermo Scientific Chemicals

CAS: 109461-44-1 Formule moléculaire: C11H14ClNO Poids moléculaire (g/mol): 211.689 Numéro MDL: MFCD08061115 Clé InChI: IJDDASQRAPIORY-UHFFFAOYSA-N Synonyme: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl CID PubChem: 3066043 Nom IUPAC: 2-(4-chlorophényle)-2-méthylmorpholine SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl

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Poids moléculaire (g/mol)	211.689
Synonyme	2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl
Numéro MDL	MFCD08061115
CAS	109461-44-1
CID PubChem	3066043
Nom IUPAC	2-(4-chlorophényle)-2-méthylmorpholine
Clé InChI	IJDDASQRAPIORY-UHFFFAOYSA-N
SMILES	CC1(CNCCO1)C2=CC=C(C=C2)Cl
Formule moléculaire	C11H14ClNO

2-Morpholinoaniline, 97 %, Thermo Scientific™

CAS: 5585-33-1 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00047408 Clé InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonyme: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s CID PubChem: 735756 Nom IUPAC: 2-morpholine-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N

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Poids moléculaire (g/mol)	178.235
Synonyme	2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
Numéro MDL	MFCD00047408
CAS	5585-33-1
CID PubChem	735756
Nom IUPAC	2-morpholine-4-ylaniline
Clé InChI	QKWLVAYDAHQMLG-UHFFFAOYSA-N
SMILES	C1COCCN1C2=CC=CC=C2N
Formule moléculaire	C10H14N2O

3,4-Dihydro-2 H-1,4-benzoxazine-2-carbonitrile, 97+ %, Thermo Scientific™

CAS: 86267-86-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.176 Clé InChI: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro CID PubChem: 2795504 Nom IUPAC: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N

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Poids moléculaire (g/mol)	160.176
Synonyme	3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro
CAS	86267-86-9
CID PubChem	2795504
Nom IUPAC	3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile
Clé InChI	YSTANLOUKDVPGJ-UHFFFAOYSA-N
SMILES	C1C(OC2=CC=CC=C2N1)C#N
Formule moléculaire	C9H8N2O

(5R,6S)-(-)-4-Boc-5,6-diphényl-2-morpholinone, 98 %, Thermo Scientific Chemicals

CAS: 112741-49-8 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD00074955 Clé InChI: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonyme: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 CID PubChem: 981230 Nom IUPAC: tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	353.42
Synonyme	tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707
Numéro MDL	MFCD00074955
CAS	112741-49-8
CID PubChem	981230
Nom IUPAC	tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
Clé InChI	MRUKRSQUUNYOFK-UHFFFAOYNA-N
SMILES	CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H23NO4

4-[3-(4,4,5,5-Tetraméthyl-1,3,2-dioxaborolan-2-yl)phényl]morpholine, 90 %, Thermo Scientific™

CAS: 852227-95-3 Formule moléculaire: C16H24BNO3 Poids moléculaire (g/mol): 289.18 Numéro MDL: MFCD03412097 Clé InChI: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonyme: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol CID PubChem: 4192663 Nom IUPAC: 4-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

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Poids moléculaire (g/mol)	289.18
Synonyme	4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol
Numéro MDL	MFCD03412097
CAS	852227-95-3
CID PubChem	4192663
Nom IUPAC	4-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine
Clé InChI	NCJDKFFODGZRRL-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Formule moléculaire	C16H24BNO3

4-[2-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)-4-(trifluorométhyl)phényl]morpholine, 97 %, Thermo Scientific™

CAS: 906352-77-0 Formule moléculaire: C17H23BF3NO3 Poids moléculaire (g/mol): 357.18 Numéro MDL: MFCD09064984 Clé InChI: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonyme: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester CID PubChem: 24229575 Nom IUPAC: 4-[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-4-(trifluorométhyl)phényl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1

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Poids moléculaire (g/mol)	357.18
Synonyme	4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester
Numéro MDL	MFCD09064984
CAS	906352-77-0
CID PubChem	24229575
Nom IUPAC	4-[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-4-(trifluorométhyl)phényl]morpholine
Clé InChI	FGPWVOFEKZVCDA-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
Formule moléculaire	C17H23BF3NO3

(2-Morpholinophényl)méthanol, 97 %, Thermo Scientific™

CAS: 465514-33-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD03086181 Clé InChI: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonyme: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol CID PubChem: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1

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Poids moléculaire (g/mol)	193.25
Synonyme	2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol
Numéro MDL	MFCD03086181
CAS	465514-33-4
CID PubChem	2776562
Clé InChI	MYGVYNRBQSAMIF-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1N1CCOCC1
Formule moléculaire	C11H15NO2

ester de pinacol dʼacide 3,4-dihydro-2H-1,4-benzoxazine-6-boronique, Thermo Scientific Chemicals

CAS: 1155264-46-2 Formule moléculaire: C14H20BNO3 Poids moléculaire (g/mol): 261.13 Numéro MDL: MFCD18073255 Clé InChI: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonyme: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine CID PubChem: 54759084 Nom IUPAC: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

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Poids moléculaire (g/mol)	261.13
Synonyme	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
Numéro MDL	MFCD18073255
CAS	1155264-46-2
CID PubChem	54759084
Nom IUPAC	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI	HFUHUNYUUCDCAU-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Formule moléculaire	C14H20BNO3

Oxazinanes

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