| Identification | |
| Name: | Flucarbril |
| Synonyms: | 1-Methyl-2-oxo-6-(trifluoromethyl)quinoline;Flucarbril [INN] |
| CAS: | 2261-94-1 |
| Molecular Formula: | C11H8 F3 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H8F3NO/c1-15-9-4-3-8(11(12,13)14)6-7(9)2-5-10(15)16/h2-6H,1H3 |
| Molecular Structure: | ![(C11H8F3NO) 1-Methyl-2-oxo-6-(trifluoromethyl)quinoline;Flucarbril [INN]](https://img1.guidechem.com/chem/e/dict/32/2261-94-1.jpg) |
| Properties | |
| Boiling Point: | 271.2°C at 760 mmHg |
| Density: | 1.331 g/cm3 |
| Refractive index: | 1.514 |
| Safety Data | |
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