| Identification | Back Directory | [Name]
5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-butyl- | [CAS]
81721-76-8 | [Synonyms]
5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-butyl- | [Molecular Formula]
C20H17NO2 | [MOL File]
81721-76-8.mol | [Molecular Weight]
303.35 |
| Chemical Properties | Back Directory | [Melting point ]
157-158 °C(Solv: benzene (71-43-2)) | [Boiling point ]
513.3±50.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
-2.54±0.20(Predicted) |
|
|