| Identification | |
| Name: | 1H-Benzimidazole,2-(chloromethyl)-5,6-dimethyl- |
| Synonyms: | 2-Chloromethyl-5,6-dimethyl-1H-benzimidazole;5,6-Dimethyl-2-chloromethylbenzimidazole; NSC 103698 |
| CAS: | 72998-92-6 |
| Molecular Formula: | C10H11 Cl N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H11ClN2/c1-6-3-8-9(4-7(6)2)13-10(5-11)12-8/h3-4H,5H2,1-2H3,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 226.6°C |
| Boiling Point: | 397.6°C at 760 mmHg |
| Density: | 1.253g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 226.6°C |
| Safety Data | |
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