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Technology Process of Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-, methanesulfonate, hemihydrate

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

Base Information
  • Chemical Name:Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-, methanesulfonate, hemihydrate
  • CAS No.:79513-54-5
  • Molecular Formula:C15H20N4O4S
  • Molecular Weight:352.4087
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00229739
Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-, methanesulfonate, hemihydrate

Synonyms:79513-54-5;Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-, methanesulfonate, hemihydrate;DTXSID00229739;C14H16N4O.CH4O3S.1/2H2O;LS-136076;C14-H16-N4-O.C-H4-O3-S.1/2H2-O

Suppliers and Price of Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-, methanesulfonate, hemihydrate
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-, methanesulfonate, hemihydrate
Chemical Property:
  • Vapor Pressure:1.3E-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:352.12052631
  • Heavy Atom Count:24
  • Complexity:458
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)N3CCCN(C3=N2)CCC#N.CS(=O)(=O)O
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