| Identification | Back Directory | [Name]
2-Ethyl-isoquinoline-1,3,4-trione | [CAS]
20863-88-1 | [Synonyms]
2-Ethyl-isoquinoline-1,3,4-trione
1,3,4(2H)-Isoquinolinetrione, 2-ethyl- | [Molecular Formula]
C11H9NO3 | [MOL File]
20863-88-1.mol | [Molecular Weight]
203.19 |
| Chemical Properties | Back Directory | [Melting point ]
107-107.5 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
360.1±25.0 °C(Predicted) | [density ]
1.316±0.06 g/cm3(Predicted) | [pka]
-2.49±0.20(Predicted) |
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