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| Chemical manufacturer | ||||
| Name | 2-[Chloro(fluoro)methyl]-1H-benzimidazole |
|---|---|
| Synonyms | 2-(chlorofluoromethyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClFN2 |
| Molecular Weight | 184.60 |
| CAS Registry Number | 73774-29-5 |
| SMILES | c1ccc2c(c1)[nH]c(n2)C(F)Cl |
| InChI | 1S/C8H6ClFN2/c9-7(10)8-11-5-3-1-2-4-6(5)12-8/h1-4,7H,(H,11,12) |
| InChIKey | KQVMNLIENPLQNZ-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.81°C at 760 mmHg (Cal.) |
| Flash point | 158.102°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[Chloro(fluoro)methyl]-1H-benzimidazole |