| Identification | Back Directory | [Name]
6,8-dichloroquinolin-2(1H)-one | [CAS]
23981-28-4 | [Synonyms]
6,8-dichloroquinolin-2-ol
6,8-dichloroquinolin-2(1H)-one
2(1H)-Quinolinone, 6,8-dichloro- | [Molecular Formula]
C9H5Cl2NO | [MDL Number]
MFCD19678292 | [MOL File]
23981-28-4.mol | [Molecular Weight]
214.05 |
| Chemical Properties | Back Directory | [Melting point ]
255-256 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
404.0±45.0 °C(Predicted) | [density ]
1.466±0.06 g/cm3(Predicted) | [pka]
9.66±0.70(Predicted) |
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