Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate

Modify Date: 2025-08-25 20:10:10

Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate Structure
Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate structure
 Common Name Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
CAS Number 131666-45-0 Molecular Weight 301.29700
Density 1.42±0.1 g/cm3(Predicted) Boiling Point 588.6±50.0 °C(Predicted)
Molecular Formula C15H15N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 8-hydroxy-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42±0.1 g/cm3(Predicted)
Boiling Point 588.6±50.0 °C(Predicted)
Molecular Formula C15H15N3O4
Molecular Weight 301.29700
Exact Mass 301.10600
PSA 84.66000
LogP 1.27810

 Safety Information

Hazard Codes Xi
RIDADR NONH for all modes of transport

 Synonyms

QC-7557
Flumazenil impurity B
8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-2,5,10b-triaza-benzo[e]azulene-3-carboxylic acid ethyl ester
ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
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Chemsrc provides CAS#:131666-45-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate>> amp version: Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate

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