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| Chemical manufacturer | ||||
| Name | 4-Chloro-2,5-Dimethyl-1H-Benzimidazole |
|---|---|
| Synonyms | 4-chloro-2,5-dimethyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.63 |
| CAS Registry Number | 579515-42-7 |
| SMILES | Cc1ccc2c(c1Cl)[nH]c(n2)C |
| InChI | 1S/C9H9ClN2/c1-5-3-4-7-9(8(5)10)12-6(2)11-7/h3-4H,1-2H3,(H,11,12) |
| InChIKey | PNUXCBWAQFHSRF-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.156°C at 760 mmHg (Cal.) |
| Flash point | 217.523°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,5-Dimethyl-1H-Benzimidazole |