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| Chemical manufacturer | ||||
| Name | 1-Chloro-2,5-dimethyl-1H-benzimidazole |
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| Synonyms | 1-chloro-2,5-dimethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.63 |
| CAS Registry Number | 96048-73-6 |
| SMILES | Cc1ccc2c(c1)nc(C)n2Cl |
| InChI | 1S/C9H9ClN2/c1-6-3-4-9-8(5-6)11-7(2)12(9)10/h3-5H,1-2H3 |
| InChIKey | ONBBLVHVTJMZKT-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.964°C at 760 mmHg (Cal.) |
| Flash point | 147.309°C (Cal.) |
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| List of Reports Available for 1-Chloro-2,5-dimethyl-1H-benzimidazole |