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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-(1H-imidazol-4-yl)pyridine |
|---|---|
| Synonyms | 5-fluoro-2-(1H-imidazol-4-yl)pyridine |
| Molecular Structure |  |
| Molecular Formula | C8H6FN3 |
| Molecular Weight | 163.15 |
| CAS Registry Number | 758679-59-3 |
| SMILES | Fc1cnc(cc1)c2cncn2 |
| InChI | 1S/C8H6FN3/c9-6-1-2-7(11-3-6)8-4-10-5-12-8/h1-5H,(H,10,12) |
| InChIKey | WMMNRRKCIRNPCZ-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.635°C at 760 mmHg (Cal.) |
| Flash point | 183.397°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
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