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108392-57-0

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108392-57-0 Structure

108392-57-0 Structure
IdentificationBack Directory
[Name]

2H-Benzofuro[2,3-a]quinolizin-2-one, 1,3,4,6,7,12b-hexahydro-, (12bS)-
[CAS]

108392-57-0
[Synonyms]

(S)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one
(S)-1,3,4,6,7,12b-hexahydro-2H-benzo[b]furo[2,3-a]quinolizin-2-one
2H-Benzofuro[2,3-a]quinolizin-2-one, 1,3,4,6,7,12b-hexahydro-, (12bS)-
[Molecular Formula]

C15H15NO2
[MOL File]

108392-57-0.mol
[Molecular Weight]

241.29
Chemical PropertiesBack Directory
[Boiling point ]

412.0±45.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

6.22±0.20(Predicted)
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