Identification | Back Directory | [Name]
6-broMo-1-Methyl-2,3-dihydroquinolin-4-one | [CAS]
99057-84-8 | [Synonyms]
6-broMo-1-Methyl-2,3-dihydroquinolin-4-one 6-BROMO-1-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE 4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-methyl- | [Molecular Formula]
C10H10BrNO | [MDL Number]
MFCD17010052 | [MOL File]
99057-84-8.mol | [Molecular Weight]
240.1 |
Chemical Properties | Back Directory | [Melting point ]
85 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
363.9±42.0 °C(Predicted) | [density ]
1.500±0.06 g/cm3(Predicted) | [pka]
2.62±0.20(Predicted) |
|
|