Identification |
Name: | 4-Quinolinol,8-methyl-2-(trifluoromethyl)- |
Synonyms: | 8-METHYL-2-(TRIFLUOROMETHYL)4-QUINOLINOL;8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 95\04-21;4-Hydroxy-8-methyl-2-(trifluoromethyl)quinoline 97%;4-Hydroxy-8-methyl-2-(trifluoromethyl)quinoline97% |
CAS: | 1701-19-5 |
Molecular Formula: | C11H8F3NO |
Molecular Weight: | 227.18 |
InChI: | InChI=1/C11H8F3NO/c1-6-3-2-4-7-8(16)5-9(11(12,13)14)15-10(6)7/h2-5H,1H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 102.4°C |
Boiling Point: | 245.6°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 102.4°C |
Safety Data |
Hazard Symbols |
Xi:Irritant
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