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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-Ethyl-1H-Benzimidazole |
|---|---|
| Synonyms | 4-chloro-2-ethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.63 |
| CAS Registry Number | 20224-12-8 |
| SMILES | CCc1[nH]c2c(n1)cccc2Cl |
| InChI | 1S/C9H9ClN2/c1-2-8-11-7-5-3-4-6(10)9(7)12-8/h3-5H,2H2,1H3,(H,11,12) |
| InChIKey | NFHCYESJWVRIAZ-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.029°C at 760 mmHg (Cal.) |
| Flash point | 213.036°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
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