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| Chemical manufacturer | ||||
| Name | 6-Fluoro-7-quinolinol |
|---|---|
| Synonyms | 6-fluoroquinolin-7-ol; 7-QUINOLINOL, 6-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6FNO |
| Molecular Weight | 163.15 |
| CAS Registry Number | 851985-94-9 |
| SMILES | c1cc2cc(c(cc2nc1)O)F |
| InChI | 1S/C9H6FNO/c10-7-4-6-2-1-3-11-8(6)5-9(7)12/h1-5,12H |
| InChIKey | WYRDNIIRBIQMCJ-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.205°C at 760 mmHg (Cal.) |
| Flash point | 132.94°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-7-quinolinol |