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| Chemical manufacturer | ||||
| Name | 6-Fluoro-2-Methyl-5-Quinolinol |
|---|---|
| Synonyms | 6-fluoro-2-methylquinolin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.18 |
| CAS Registry Number | 420786-95-4 |
| SMILES | Fc1ccc2nc(C)ccc2c1O |
| InChI | 1S/C10H8FNO/c1-6-2-3-7-9(12-6)5-4-8(11)10(7)13/h2-5,13H,1H3 |
| InChIKey | XVMAUYVYNSHPPS-UHFFFAOYSA-N |
| Density | 1.306g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.538°C at 760 mmHg (Cal.) |
| Flash point | 133.746°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-2-Methyl-5-Quinolinol |