Identification | Back Directory | [Name]
1-benzyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde | [CAS]
854857-64-0 | [Synonyms]
1-benzyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde 4-Quinolinecarboxaldehyde, 1,2-dihydro-2-oxo-1-(phenylmethyl)- | [Molecular Formula]
C17H13NO2 | [MOL File]
854857-64-0.mol | [Molecular Weight]
263.29 |
Chemical Properties | Back Directory | [Melting point ]
161.5-162.5 °C(Solv: benzene (71-43-2)) | [Boiling point ]
436.6±45.0 °C(Predicted) | [density ]
1.316±0.06 g/cm3(Predicted) | [pka]
-0.44±0.40(Predicted) |
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