| Identification | |
| Name: | 2-Propen-1-one,1-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)- |
| Synonyms: | 2-(4-Chlorocinnamoyl)benzimidazole |
| CAS: | 36998-77-3 |
| Molecular Formula: | C16H11 Cl N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H11ClN2O/c17-12-8-5-11(6-9-12)7-10-15(20)16-18-13-3-1-2-4-14(13)19-16/h1-10H,(H,18,19)/b10-7+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268°C |
| Boiling Point: | 519.5°Cat760mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.725 |
| Flash Point: | 268°C |
| Safety Data | |
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