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51598-44-8

51598-44-8 Structure

51598-44-8 Structure
IdentificationBack Directory
[Name]

Indolo[2,3-a]quinolizine-2,4(1H,3H)-dione, 6,7,12,12b-tetrahydro-
[CAS]

51598-44-8
[Synonyms]

Indolo[2,3-a]quinolizine-2,4(1H,3H)-dione, 6,7,12,12b-tetrahydro-
[Molecular Formula]

C15H14N2O2
[MOL File]

51598-44-8.mol
[Molecular Weight]

254.28
Chemical PropertiesBack Directory
[Melting point ]

242-243 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

509.0±50.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

12.78±0.20(Predicted)
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