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Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-

Base Information
  • Chemical Name:Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-
  • CAS No.:87566-38-9
  • Molecular Formula:C18H21ClN4
  • Molecular Weight:328.8391
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901007650
Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-

Synonyms:87566-38-9;Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-;DTXSID901007650;LS-127641;9-Chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine

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Chemical Property of Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-
Chemical Property:
  • Vapor Pressure:3.7E-09mmHg at 25°C 
  • Boiling Point:474.2°Cat760mmHg 
  • Flash Point:240.6°C 
  • Density:1.29g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:328.1454744
  • Heavy Atom Count:23
  • Complexity:468
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN2C(C1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CN4C
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