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62048-35-5

62048-35-5 Structure

62048-35-5 Structure
IdentificationBack Directory
[Name]

6H-Indolo[2,3-c]quinolin-6-one, 5,6a,7,11b-tetrahydro-5-methyl-, (6aR,11bS)-rel-
[CAS]

62048-35-5
[Synonyms]

6H-Indolo[2,3-c]quinolin-6-one, 5,6a,7,11b-tetrahydro-5-methyl-, (6aR,11bS)-rel-
[Molecular Formula]

C16H14N2O
[MOL File]

62048-35-5.mol
[Molecular Weight]

250.3
Chemical PropertiesBack Directory
[Boiling point ]

463.3±45.0 °C(Predicted)
[density ]

1.227±0.06 g/cm3(Predicted)
[pka]

3.57±0.20(Predicted)
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