61802-93-5

Basic information

• Product Name: 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-1-methyl-1H-benzo-1,4-diazepine monohydrochloride
• Synonyms: 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-1-methyl-1H-benzo-1,4-diazepine monohydrochloride
• CAS NO: 61802-93-5
• Molecular Formula: C₁₈H₁₈BrClN₂O*ClH
• Molecular Weight: 430.16626
• EINECS: 263-234-4
• Mol File: 61802-93-5.mol

Chemical Properties

• Melting Point: 193-196°
• Boiling Point: 472.4°C at 760 mmHg
• Flash Point: 239.5°C
• Appearance: /
• Density: 1.41g/cm³
• Vapor Pressure: 4.28E-09mmHg at 25°C
• Refractive Index: 1.62
• CAS DataBase Reference: 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-1-methyl-1H-benzo-1,4-diazepine monohydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-1-methyl-1H-benzo-1,4-diazepine monohydrochloride(61802-93-5)
• EPA Substance Registry System: 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-1-methyl-1H-benzo-1,4-diazepine monohydrochloride(61802-93-5)

Safety Data

• Hazardous Substances Data: 61802-93-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C18H18BrClN2O/c1-22-13(11-23-2)10-21-18(14-5-3-4-6-16(14)20)15-9-12(19)7-8-17(15)22/h3-9,13H,10-11H2,1-2H3

Downstream Products

• 103379-83-5 7-bromo-9-chloro-1-methyl-2-methoxymethyl-5-(2'-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine 

Relevant articles and documents

Benzodiazepin derivatives

1,4-benzodiazepin of the formula STR1 wherein R is a low molecular straight or branched alkyl and X is halogen or trifluoromethyl, and pharmaceutically acceptable acid addition salts of these benzodiazepins. The benzodiazepins are made by heating an acyldiamine in the presence of phosphorus oxychloride at the latter's boiling point followed by reacting the resulting mixture of 7-member and 8-member compounds with an alkali metal alkoxide.