| Identification |
| Name: | 1H-Benzimidazole,2-(chloromethyl)-1-methyl- |
| Synonyms: | Benzimidazole,2-(chloromethyl)-1-methyl- (6CI,7CI,8CI);1-Methyl-2-(chloromethyl)benzimidazole; 2-(Chloromethyl)-1-methylbenzimidazole;2-Chloromethyl-1-methyl-1H-benzimidazole; 2-Chloromethyl-N-methylbenzimidazole;NSC 64201 |
| CAS: | 4760-35-4 |
| Molecular Formula: | C9H9 Cl N2 |
| Molecular Weight: | 180.63 |
| InChI: | InChI=1/C9H9ClN2/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 149.5°C |
| Boiling Point: | 323.6°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 149.5°C |
| Safety Data |
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