Product Name: | 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one | ||||||||
CAS Registry Number: | 1701-20-8 | ||||||||
Synonyms: | 6-methyl-2-(trifluoromethyl)quinolin-4-ol;6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one; 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C11H8F3NO | ||||||||
Molecular Weight: | 227.18253 | ||||||||
Density: | 1.34g/cm3 | ||||||||
Boiling Point: | 251.5°Cat760mmHg | ||||||||
Melting Point: | 252-253℃ | ||||||||
Refractive index: | 1.515 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |