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59468-44-9

59468-44-9 Structure

59468-44-9 Structure
IdentificationBack Directory
[Name]

8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
[CAS]

59468-44-9
[Synonyms]

Midazolam Impurity 3(Midazolam EP Impurity C)
8-CHLOOR-6-(2-FLUORFENYL)-1-METHYL-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE-3-CARBONZUUR
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylic acid
8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
8-Chloro-6-(2-fluorophenyl)-1-methy-4H-imidazol [1,5-a][1,4]benzodiazepine-3-Carboxylic acid
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-chloro-6-(2-fluorophenyl)-1-methyl-
8-chloro-6-(2-fluorophenyl)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylicacid
[EINECS(EC#)]

261-777-1
[Molecular Formula]

C19H13ClFN3O2
[MDL Number]

MFCD18974963
[MOL File]

59468-44-9.mol
[Molecular Weight]

369.78
Chemical PropertiesBack Directory
[Boiling point ]

590.7±60.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

neat
[pka]

6.11±0.40(Predicted)
[InChI]

InChI=1S/C19H13ClFN3O2/c1-10-23-18(19(25)26)16-9-22-17(12-4-2-3-5-14(12)21)13-8-11(20)6-7-15(13)24(10)16/h2-8H,9H2,1H3,(H,25,26)
[InChIKey]

WZNYKINYEPCGAZ-UHFFFAOYSA-N
[SMILES]

N12C(C)=NC(C(O)=O)=C1CN=C(C1=CC=CC=C1F)C1=CC(Cl)=CC=C12
Hazard InformationBack Directory
[Uses]

8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, seda tive and hypotic agent.
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