| Identification | Back Directory | [Name]
1-benzyl-1,2,3,4-tetrahydroquinolin-4-one | [CAS]
3954-48-1 | [Synonyms]
1-benzyl-1,2,3,4-tetrahydroquinolin-4-one
4(1H)-Quinolinone, 2,3-dihydro-1-(phenylmethyl)- | [EINECS(EC#)]
826-868-8 | [Molecular Formula]
C16H15NO | [MOL File]
3954-48-1.mol | [Molecular Weight]
237.3 |
| Chemical Properties | Back Directory | [Melting point ]
118-119 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
410.9±44.0 °C(Predicted) | [density ]
1.174±0.06 g/cm3(Predicted) | [pka]
2.91±0.20(Predicted) |
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