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Pyridazines et dérivés

Les composés organiques aromatiques sont constitués d’un cycle aromatique à six chaînons contenant deux atomes d’azote adjacents et quatre atomes de carbone ; comprend des composés dérivés de pyridazines.
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3-Aminophthalhydrazide, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.163 Numéro MDL: MFCD00006890 Clé InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonyme: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide CID PubChem: 10638 Nom IUPAC: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

EDGE
Poids moléculaire (g/mol) 177.163
Synonyme luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Numéro MDL MFCD00006890
CAS 521-31-3
CID PubChem 10638
Nom IUPAC 5-amino-2,3-dihydrophthalazine-1,4-dione
Clé InChI HWYHZTIRURJOHG-UHFFFAOYSA-N
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Formule moléculaire C8H7N3O2
2

3-aminophthalhydrazide, 98 %, pur, Thermo Scientific Chemicals

CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.16 Numéro MDL: MFCD00006890 Clé InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonyme: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide CID PubChem: 10638 Nom IUPAC: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Poids moléculaire (g/mol) 177.16
Synonyme luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Numéro MDL MFCD00006890
CAS 521-31-3
CID PubChem 10638
Nom IUPAC 5-amino-2,3-dihydrophthalazine-1,4-dione
Clé InChI HWYHZTIRURJOHG-UHFFFAOYSA-N
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Formule moléculaire C8H7N3O2
3

4,5-Dibromo-3(2H)-pyridazinone, 98 %, Thermo Scientific Chemicals

CAS: 5788-58-9 Formule moléculaire: C4H2Br2N2O Poids moléculaire (g/mol): 253.881 Numéro MDL: MFCD00023641 Clé InChI: AGLQURQNVJVJNB-UHFFFAOYSA-N Synonyme: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one CID PubChem: 236181 Nom IUPAC: 4,5-dibromo-1H-pyridazine-6-one SMILES: C1=NNC(=O)C(=C1Br)Br

Poids moléculaire (g/mol) 253.881
Synonyme 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one
Numéro MDL MFCD00023641
CAS 5788-58-9
CID PubChem 236181
Nom IUPAC 4,5-dibromo-1H-pyridazine-6-one
Clé InChI AGLQURQNVJVJNB-UHFFFAOYSA-N
SMILES C1=NNC(=O)C(=C1Br)Br
Formule moléculaire C4H2Br2N2O
4

4,5-dibromo-2-phényl-2,3-dihydropyridazin-3-one, 97 %, Thermo Scientific™

CAS: 14305-08-9 Formule moléculaire: C10H6Br2N2O Poids moléculaire (g/mol): 329.979 Numéro MDL: MFCD00052907 Clé InChI: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonyme: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one CID PubChem: 203396 Nom IUPAC: 4,5-dibromo-2-phénylpyridazine-3-one SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

Poids moléculaire (g/mol) 329.979
Synonyme 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one
Numéro MDL MFCD00052907
CAS 14305-08-9
CID PubChem 203396
Nom IUPAC 4,5-dibromo-2-phénylpyridazine-3-one
Clé InChI NQJXEMRMTOSSBQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Formule moléculaire C10H6Br2N2O
5

1-Chlorophthalazin-4-one, 98 %, Thermo Scientific Chemicals

CAS: 2257-69-4 Formule moléculaire: C8H5ClN2O Poids moléculaire (g/mol): 180.59 Numéro MDL: MFCD00102192 Clé InChI: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonyme: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one CID PubChem: 2775142 SMILES: ClC1=NNC(=O)C2=CC=CC=C12

Poids moléculaire (g/mol) 180.59
Synonyme 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one
Numéro MDL MFCD00102192
CAS 2257-69-4
CID PubChem 2775142
Clé InChI QCKGMJDOJRNSMS-UHFFFAOYSA-N
SMILES ClC1=NNC(=O)C2=CC=CC=C12
Formule moléculaire C8H5ClN2O
6

Hydrate de 6-méthyl-2,3-dihydropyridazin-3-one, Thermo Scientific™

CAS: 7143-82-0 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00039720 Clé InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonyme: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 CID PubChem: 2774632 SMILES: CC1=NNC(=O)C=C1

Poids moléculaire (g/mol) 110.12
Synonyme 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1
Numéro MDL MFCD00039720
CAS 7143-82-0
CID PubChem 2774632
Clé InChI QZWIXLPWMGHDDD-UHFFFAOYSA-N
SMILES CC1=NNC(=O)C=C1
Formule moléculaire C5H6N2O
7

Acide 6-oxo-1,4,5,6-tétrahydropyridazine-3-carboxylique, 97 %, Thermo Scientific™

CAS: 27372-38-9 Formule moléculaire: C5H6N2O3 Poids moléculaire (g/mol): 142.114 Numéro MDL: MFCD00052030 Clé InChI: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonyme: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 CID PubChem: 99621 Nom IUPAC: Acide 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylique SMILES: C1CC(=O)NN=C1C(=O)O

Poids moléculaire (g/mol) 142.114
Synonyme 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
Numéro MDL MFCD00052030
CAS 27372-38-9
CID PubChem 99621
Nom IUPAC Acide 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylique
Clé InChI VUADWGRLHPTYPI-UHFFFAOYSA-N
SMILES C1CC(=O)NN=C1C(=O)O
Formule moléculaire C5H6N2O3
9

1-Chloro-4-phénylphthalazine, 96 %, Thermo Scientific Chemicals

CAS: 10132-01-1 Formule moléculaire: C14H9ClN2 Poids moléculaire (g/mol): 240.69 Numéro MDL: MFCD00524786 Clé InChI: WJJDLSHYLZRFDD-UHFFFAOYSA-N Synonyme: 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine CID PubChem: 272109 Nom IUPAC: 1-chloro-4-phénylphtalazine SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl

Poids moléculaire (g/mol) 240.69
Synonyme 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine
Numéro MDL MFCD00524786
CAS 10132-01-1
CID PubChem 272109
Nom IUPAC 1-chloro-4-phénylphtalazine
Clé InChI WJJDLSHYLZRFDD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
Formule moléculaire C14H9ClN2
10

4,5-Dichloropyridazin-3 (2 H)-one, 98 %, Thermo Scientific Chemicals

CAS: 932-22-9 Formule moléculaire: C4H2Cl2N2O Poids moléculaire (g/mol): 164.97 Numéro MDL: MFCD00051504 Clé InChI: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonyme: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol CID PubChem: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1

Poids moléculaire (g/mol) 164.97
Synonyme 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol
Numéro MDL MFCD00051504
CAS 932-22-9
CID PubChem 73247
Clé InChI VJWXIRQLLGYIDI-UHFFFAOYSA-N
SMILES ClC1=C(Cl)C(=O)NN=C1
Formule moléculaire C4H2Cl2N2O
11

1(2H)-Phthalazinone, 98+ %, Thermo Scientific Chemicals

CAS: 119-39-1 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00006892 Clé InChI: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonyme: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one CID PubChem: 8394 ChEBI: CHEBI:34023 Nom IUPAC: 2H-phthalazine-1-one SMILES: C1=CC=C2C(=C1)C=NNC2=O

Poids moléculaire (g/mol) 146.15
Synonyme 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one
Numéro MDL MFCD00006892
CAS 119-39-1
CID PubChem 8394
ChEBI CHEBI:34023
Nom IUPAC 2H-phthalazine-1-one
Clé InChI IJAPPYDYQCXOEF-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=NNC2=O
Formule moléculaire C8H6N2O
12

Acide 4-vinylbenzèneboronique, 98 %, Thermo Scientific Chemicals

CAS: 2156-04-9 Formule moléculaire: C8H9BO2 Poids moléculaire (g/mol): 147.97 Numéro MDL: MFCD00239441 Clé InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1

Poids moléculaire (g/mol) 147.97
Numéro MDL MFCD00239441
CAS 2156-04-9
Clé InChI QWMJEUJXWVZSAG-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C)C=C1
Formule moléculaire C8H9BO2
13

Phtalhydrazide, 98 %, Thermo Scientific Chemicals

CAS: 1445-69-8 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00006888 Clé InChI: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonyme: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine CID PubChem: 219401 SMILES: O=C1N=NC(=O)C2C=CC=CC12

Poids moléculaire (g/mol) 162.15
Synonyme 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
Numéro MDL MFCD00006888
CAS 1445-69-8
CID PubChem 219401
Clé InChI JNQUJPBFSQETPT-UHFFFAOYNA-N
SMILES O=C1N=NC(=O)C2C=CC=CC12
Formule moléculaire C8H6N2O2
14

6-Oxo-1,6-dihydropyridazine-3-acide carboxylique monohydraté, 97 %, Thermo Scientific™

CAS: 37972-69-3 Formule moléculaire: C5H3N2O3 Poids moléculaire (g/mol): 139.09 Numéro MDL: MFCD09064936 Clé InChI: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonyme: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid CID PubChem: 305970 Nom IUPAC: Acide 6-oxo-1H-pyridazine-3-carboxylique SMILES: [O-]C(=O)C1=NNC(=O)C=C1

Poids moléculaire (g/mol) 139.09
Synonyme 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid
Numéro MDL MFCD09064936
CAS 37972-69-3
CID PubChem 305970
Nom IUPAC Acide 6-oxo-1H-pyridazine-3-carboxylique
Clé InChI GIFSROMQVPUQFK-UHFFFAOYSA-M
SMILES [O-]C(=O)C1=NNC(=O)C=C1
Formule moléculaire C5H3N2O3
15

5-chloropyridazin-3(2H)-one, 97 %, Thermo Scientific™

CAS: 660425-07-0 Formule moléculaire: C4H3ClN2O Poids moléculaire (g/mol): 130.53 Numéro MDL: MFCD12198134 Clé InChI: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonyme: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one CID PubChem: 19905718 Nom IUPAC: 4-chloro-1H-pyridazine-6-one SMILES: ClC1=CC(=O)NN=C1

Poids moléculaire (g/mol) 130.53
Synonyme 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one
Numéro MDL MFCD12198134
CAS 660425-07-0
CID PubChem 19905718
Nom IUPAC 4-chloro-1H-pyridazine-6-one
Clé InChI NHMLZGFOEYLZEN-UHFFFAOYSA-N
SMILES ClC1=CC(=O)NN=C1
Formule moléculaire C4H3ClN2O