| Identification |
| Name: | 1H-Benzimidazole, 6-chloro-2-(trichloromethyl)- |
| Synonyms: | 1H-Benzimidazole,5-chloro-2-(trichloromethyl)- (9CI);Benzimidazole, 5(or6)-chloro-2-(trichloromethyl)- (7CI);Benzimidazole,5-chloro-2-(trichloromethyl)- (8CI);2-Trichloromethyl-5(6)-chlorobenzimidazole;NSC 158057;6-Chloro-2-(trichloromethyl)-1H-benzimidazole; |
| CAS: | 3584-66-5 |
| EINECS: | 222-713-8 |
| Molecular Formula: | C8H4Cl4N2 |
| Molecular Weight: | 269.9428 |
| InChI: | InChI=1/C8H4Cl4N2/c9-4-1-2-5-6(3-4)14-7(13-5)8(10,11)12/h1-3H,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2811 6 |
| Density: | 1.704 g/cm3 |
| Refractive index: | 1.69 |
| Appearance: | light beige to light brown powder |
| Packinggroup: | III |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
T: Toxic
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