| Identification | |
| Name: | 4-Quinolinol,6-(trifluoromethyl)- |
| Synonyms: | 6-(Trifluoromethyl)-4-quinolinol;BUTTPARK 10\01-36;6-(Trifluoromethyl)quinolin-4-ol;4-Hydroxy-6-(trifluoromethyl)quinoline; |
| CAS: | 49713-51-1 |
| Molecular Formula: | C10H6F3NO |
| Molecular Weight: | 213.16 |
| InChI: | InChI=1/C10H6F3NO/c11-10(12,13)6-1-2-8-7(5-6)9(15)3-4-14-8/h1-5H,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 265 °C |
| Flash Point: | 114.4°C |
| Boiling Point: | 265.5°Cat760mmHg |
| Density: | 1.427g/cm3 |
| Refractive index: | 1.509 |
| Flash Point: | 114.4°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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