Identification | Back Directory | [Name]
6-broMo-4-trifluoroMethylquinolin-2(1H)-one | [CAS]
328955-61-9 | [Synonyms]
6-Bromo-4-(trifluoromethyl) 6-broMo-4-trifluoroMethylquinolin-2(1H)-one 6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone 6-bromo-4-(trifluoromethyl)-1H-quinolin-2-one 6-Bromo-2-hydroxy-4-(trifluoromethyl)quinolin 2(1H)-Quinolinone, 6-bromo-4-(trifluoromethyl)- | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C10H5BrF3NO | [MDL Number]
MFCD11846359 | [MOL File]
328955-61-9.mol | [Molecular Weight]
292.05 |
Chemical Properties | Back Directory | [Melting point ]
227℃ (sublm) | [Boiling point ]
333.1±42.0 °C(Predicted) | [density ]
1.724±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
9.50±0.70(Predicted) |
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