Identification |
Name: | 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl- |
Synonyms: | 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-;alpha-((2-Chlorophenyl)methylene)-5-methyl-1H-benzimidazole-2-acetonitirle;BAS 00442626;AC1NSKL1;Ambcb5628444;MolPort-001-933-133;ZINC06645854;AKOS000541768;LS-32602;ST4079445;3-(2-Chloro-phenyl)-2-(6-methyl-1H-benzoimidazol-2-yl)-acrylonitrile;(E)-3-(2-chlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile;80144-04-3 |
CAS: | 80144-04-3 |
Molecular Formula: | C17H12ClN3 |
Molecular Weight: | 293.75028 |
InChI: | InChI=1S/C17H12ClN3/c1-11-6-7-15-16(8-11)21-17(20-15)13(10-19)9-12-4-2-3-5-14(12)18/h2-9H,1H3,(H,20,21)/b13-9+ |
Molecular Structure: |
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Properties |
Safety Data |
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