| Identification | Back Directory | [Name]
2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE | [CAS]
21640-35-7 | [Synonyms]
2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE
1,3,4(2H)-Isoquinolinetrione, 2-(phenylmethyl)- | [Molecular Formula]
C16H11NO3 | [MDL Number]
MFCD09031849 | [MOL File]
21640-35-7.mol | [Molecular Weight]
265.26 |
| Chemical Properties | Back Directory | [Melting point ]
185-186 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
462.6±38.0 °C(Predicted) | [density ]
1.359±0.06 g/cm3(Predicted) | [pka]
-2.52±0.20(Predicted) |
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