| Identification | |
| Name: | 1H-Benzimidazole,2-(chlorophenylmethyl)- |
| Synonyms: | 2-(a-Chlorobenzyl)benzimidazole; NSC109179 |
| CAS: | 55671-58-4 |
| Molecular Formula: | C14H11 Cl N2 |
| Molecular Weight: | 242.7035 |
| InChI: | InChI=1/C14H11ClN2/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-9,13H,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 266.4°C |
| Boiling Point: | 463.2°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 266.4°C |
| Safety Data | |
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