| Identification |
| Name: | 1H-Benzimidazole,6-chloro- |
| Synonyms: | 1H-Benzimidazole,5-chloro- (9CI);Benzimidazole, 5(or 6)-chloro- (6CI,7CI);Benzimidazole,5-chloro- (8CI);5-Chloro-1H-benzimidazole;5-Chlorobenzimidazole;NSC 3059; |
| CAS: | 4887-82-5 |
| EINECS: | 225-503-4 |
| Molecular Formula: | C7H5ClN2 |
| Molecular Weight: | 152.58 |
| InChI: | InChI=1/C7H5ClN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 118-122 °C(lit.)
|
| Flash Point: | 224.2°C |
| Boiling Point: | 393.8°Cat760mmHg |
| Density: | 1.425g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 224.2°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
Xi: Irritant
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