| Identification | |
| Name: | 2-methyl-7-(trifluoromethoxy)quinolin-4-ol |
| Synonyms: | 2-Methyl-7-(trifluoromethoxy)quinolin-4-ol;4-quinolinol, 2-methyl-7-(trifluoromethoxy)-;LogP |
| CAS: | 53985-76-5 |
| Molecular Formula: | C11H8F3NO2 |
| Molecular Weight: | 243.18 |
| InChI: | InChI=1/C11H8F3NO2/c1-6-4-10(16)8-3-2-7(5-9(8)15-6)17-11(12,13)14/h2-5H,1H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.4°C |
| Boiling Point: | 308.5°C at 760 mmHg |
| Density: | 1.414g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 140.4°C |
| Safety Data | |
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