| Identification |
| Name: | (2E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enenitrile |
| Synonyms: | ZINC04726088;AC1NT3Q5;AKOS000518921;BAS 00771019;BIM-0035473.P001;PB46140897;2-(1H-Benzoimidazol-2-yl)-3-(3-chloro-phenyl)-acrylonitrile;(E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enenitrile;1H-Benzimidazol-2-acetonitrile, alpha-((3-chlorophenyl)methylene)-;1H-Benzimidazol-2-acetonitrile,.alpha.-([3-chlorophenyl)methylene)-;57319-69-4 |
| CAS: | 57319-69-4 |
| Molecular Formula: | C16H10ClN3 |
| Molecular Weight: | 279.7237 |
| InChI: | InChI=1/C16H10ClN3/c17-13-5-3-4-11(9-13)8-12(10-18)16-19-14-6-1-2-7-15(14)20-16/h1-9H,(H,19,20)/b12-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 262°C |
| Boiling Point: | 509.7°C at 760 mmHg |
| Density: | 1.374g/cm3 |
| Refractive index: | 1.74 |
| Flash Point: | 262°C |
| Safety Data |
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