Product Name: | 8-(trifluoromethyl)-1H-quinolin-4-one | ||||||||||
CAS Registry Number: | 23779-96-6 | ||||||||||
EINECS: | 245-879-3 | ||||||||||
Synonyms: | 23779-96-6; 8-trifluoromethyl-4-quinolinol; 4-Hydroxy-8-(trifluoromethyl)quinoline;8-(trifluoromethyl)-1H-quinolin-4-one; 8-(trifluoromethyl)-4-quinolinol; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C10H6F3NO | ||||||||||
Molecular Weight: | 213.15595 | ||||||||||
Density: | 1.369g/cm3 | ||||||||||
Boiling Point: | 269.6°Cat760mmHg | ||||||||||
Melting Point: | 174-176℃ | ||||||||||
Flash Point: | 116.9°C | ||||||||||
Refractive index: | 1.509 | ||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |