| Identification | Back Directory | [Name]
5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-propen-1-yl)- | [CAS]
81721-77-9 | [Synonyms]
5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-propen-1-yl)- | [Molecular Formula]
C19H13NO2 | [MOL File]
81721-77-9.mol | [Molecular Weight]
287.31 |
| Chemical Properties | Back Directory | [Melting point ]
165.6-167 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
508.9±50.0 °C(Predicted) | [density ]
1.33±0.1 g/cm3(Predicted) | [pka]
-3.34±0.20(Predicted) |
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