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| Chemical manufacturer | ||||
| Name | 2-[Chloro(Fluoro)Methyl]-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(chlorofluoromethyl)-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClFN2 |
| Molecular Weight | 198.62 |
| CAS Registry Number | 180797-72-2 |
| SMILES | Cn1c2ccccc2nc1C(F)Cl |
| InChI | 1S/C9H8ClFN2/c1-13-7-5-3-2-4-6(7)12-9(13)8(10)11/h2-5,8H,1H3 |
| InChIKey | JKNBHQLQZPENCX-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.985°C at 760 mmHg (Cal.) |
| Flash point | 134.017°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[Chloro(Fluoro)Methyl]-1-Methyl-1H-Benzimidazole |