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| Chemical manufacturer | ||||
| Name | 4-Fluoro-7-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 4-fluoro-7-methyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.15 |
| CAS Registry Number | 170918-34-0 |
| SMILES | Fc1ccc(C)c2ncnc12 |
| InChI | 1S/C8H7FN2/c1-5-2-3-6(9)8-7(5)10-4-11-8/h2-4H,1H3,(H,10,11) |
| InChIKey | LJLWEQDZQXLOMG-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.018°C at 760 mmHg (Cal.) |
| Flash point | 175.162°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
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