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Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate

Base Information
  • Chemical Name:Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate
  • CAS No.:79513-50-1
  • Molecular Formula:C16H22N4O4S
  • Molecular Weight:366.4353
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301000551
Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate

Synonyms:79513-50-1;Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate;C15H18N4O.CH4O3S;DTXSID301000551;C15-H18-N4-O.C-H4-O3-S;LS-136077;Methanesulfonic acid--3-(8-methoxy-3,4-dihydropyrimido[1,2-a]benzimidazol-1(2H)-yl)-2-methylpropanenitrile (1/1)

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Chemical Property of Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate
Chemical Property:
  • Vapor Pressure:1.31E-09mmHg at 25°C 
  • Boiling Point:486.3°Cat760mmHg 
  • Flash Point:247.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:366.13617637
  • Heavy Atom Count:25
  • Complexity:485
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1CCCN2C1=NC3=C2C=CC(=C3)OC)C#N.CS(=O)(=O)O
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