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| Chemical manufacturer | ||||
| Name | 1-Fluoro-2-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1-fluoro-2-methyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.15 |
| CAS Registry Number | 42983-69-7 |
| SMILES | Cc1nc2ccccc2n1F |
| InChI | 1S/C8H7FN2/c1-6-10-7-4-2-3-5-8(7)11(6)9/h2-5H,1H3 |
| InChIKey | BOFPJGUKVOBAPU-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.006°C at 760 mmHg (Cal.) |
| Flash point | 120.724°C (Cal.) |
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| List of Reports Available for 1-Fluoro-2-Methyl-1H-Benzimidazole |