| Identification | |
| Name: | 2-[1-(2-cyanoethyl)-1H-benzimidazol-2-yl]-N-(4-methylphenyl)acetamide |
| Synonyms: | CBMicro_022170;AC1NM57F;Oprea1_715753;CCG-9381;BIM-0022219.P001;2-[1-(2-cyanoethyl)benzimidazol-2-yl]-N-(4-methylphenyl)acetamide;5487-09-2 |
| CAS: | 5487-09-2 |
| Molecular Formula: | C19H18N4O |
| Molecular Weight: | 318.3724 |
| InChI: | InChI=1/C19H18N4O/c1-14-7-9-15(10-8-14)21-19(24)13-18-22-16-5-2-3-6-17(16)23(18)12-4-11-20/h2-3,5-10H,4,12-13H2,1H3,(H,21,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 333.2°C |
| Boiling Point: | 627.3°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 333.2°C |
| Safety Data | |
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