| Identification |
| Name: | (2E)-3-(2-chlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile |
| 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: | 5628-44-4;80144-04-3 |
| Molecular Formula: | C17H12ClN3 |
| Molecular Weight: | 293.7503 |
| InChI: | InChI=1/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 |
| Flash Point: | 265.9°C |
| Boiling Point: | 516°C at 760 mmHg |
| Density: | 1.336g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 265.9°C |
| Safety Data |
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