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| Chemical manufacturer | ||||
| Name | N-(5-Fluoro-2-Methyl-1H-Benzimidazol-6-Yl)Formamide |
|---|---|
| Synonyms | N-(6-fluoro-2-methyl-1H-benzo[d]imidazol-5-yl)formamide |
| Molecular Structure |  |
| Molecular Formula | C9H8FN3O |
| Molecular Weight | 193.18 |
| CAS Registry Number | 117275-70-4 |
| SMILES | Cc1[nH]c2cc(c(cc2n1)F)NC=O |
| InChI | 1S/C9H8FN3O/c1-5-12-8-2-6(10)7(11-4-14)3-9(8)13-5/h2-4H,1H3,(H,11,14)(H,12,13) |
| InChIKey | MRINYJWBZBUNGE-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.258°C at 760 mmHg (Cal.) |
| Flash point | 272.071°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Fluoro-2-Methyl-1H-Benzimidazol-6-Yl)Formamide |