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| Chemical manufacturer | ||||
| Name | 2-Chloro-4,7-dimethyl-1H-benzimidazole |
|---|---|
| Synonyms | 2-chloro-4,7-dimethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.63 |
| CAS Registry Number | 69272-53-3 |
| SMILES | Cc1ccc(c2c1[nH]c(n2)Cl)C |
| InChI | 1S/C9H9ClN2/c1-5-3-4-6(2)8-7(5)11-9(10)12-8/h3-4H,1-2H3,(H,11,12) |
| InChIKey | RHPAZGBGLAUMPZ-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.238°C at 760 mmHg (Cal.) |
| Flash point | 196.588°C (Cal.) |
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| List of Reports Available for 2-Chloro-4,7-dimethyl-1H-benzimidazole |