| Identification |
| Name: | 1H-Benzimidazole,2-(chloromethyl)-6-nitro- |
| Synonyms: | 1H-Benzimidazole,2-(chloromethyl)-5-nitro- (9CI); Benzimidazole, 2-(chloromethyl)-5(or 6)-nitro-(6CI,7CI); Benzimidazole, 2-(chloromethyl)-5-nitro- (8CI);2-(Chloromethyl)-5-nitrobenzimidazole; NSC 402580 |
| CAS: | 14625-39-9 |
| Molecular Formula: | C8H6 Cl N3 O2 |
| Molecular Weight: | 211.61 |
| InChI: | InChI=1/C8H6ClN3O2/c9-4-8-10-6-2-1-5(12(13)14)3-7(6)11-8/h1-3H,4H2,(H,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.2°C |
| Boiling Point: | 471.9°Cat760mmHg |
| Density: | 1.571g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 239.2°C |
| Safety Data |
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