Product Name: | 6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one | ||||||||
CAS Registry Number: | 1701-22-0 | ||||||||
Synonyms: | 6-Bromo-2-trifluoromethyl-quinolin-4-ol;1701-22-0;6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one; 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C10H5BrF3NO | ||||||||
Molecular Weight: | 292.05201 | ||||||||
Density: | 1.724g/cm3 | ||||||||
Boiling Point: | 277.9°Cat760mmHg | ||||||||
Melting Point: | >290°C | ||||||||
Refractive index: | 1.554 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |