Identification | Back Directory | [Name]
3-phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one | [CAS]
28563-19-1 | [Synonyms]
MDL 104653 3-phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one 7-CHLORO-4-HYDROXY-3-PHENYL-2(1H)-QUINOLINONE 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl- | [Molecular Formula]
C15H10ClNO2 | [MDL Number]
MFCD00925646 | [MOL File]
28563-19-1.mol | [Molecular Weight]
271.7 |
Chemical Properties | Back Directory | [Melting point ]
>320 °C(Solv: methanol (67-56-1)) | [Boiling point ]
497.3±45.0 °C(Predicted) | [density ]
1.421±0.06 g/cm3(Predicted) | [pka]
4.50±1.00(Predicted) |
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