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Technology Process of 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile

2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile

Base Information
  • Chemical Name:2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile
  • CAS No.:6062-72-2
  • Molecular Formula:C19H17N3O3
  • Molecular Weight:335.3566
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10415484
  • ChEMBL ID:CHEMBL3198261
2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile

Synonyms:SMR000105694;2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile;6062-72-2;MLS000109755;CBMicro_043396;MLS002540323;CHEMBL3198261;DTXSID10415484;STK094158;STL043492;AKOS000660890;AKOS005696786;BIM-0043481.P001;SR-01000434458;SR-01000434458-1;(2Z)-2-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-3-hydroxybut-2-enenitrile;1-(1,3-dihydro-2H-1,3-benzimidazol-2-yliden)-3-(3,4-dimethoxyphenyl)-2-oxopropyl cyanide;332848-76-7

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Chemical Property of 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile
Chemical Property:
  • Vapor Pressure:6.22E-10mmHg at 25°C 
  • Boiling Point:494.8°C at 760 mmHg 
  • Flash Point:253.1°C 
  • Density:1.25g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:335.12699141
  • Heavy Atom Count:25
  • Complexity:541
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CC(=C(C#N)C2=NC3=CC=CC=C3N2)O)OC
  • Isomeric SMILES:COC1=C(C=C(C=C1)C/C(=C(\C#N)/C2=NC3=CC=CC=C3N2)/O)OC
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