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3839-71-2

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3839-71-2 Structure

3839-71-2 Structure
IdentificationBack Directory
[Name]

(3R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quino
[CAS]

3839-71-2
[Synonyms]

(3R,11bS)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quino
[Molecular Formula]

C15H19NO3
[MOL File]

3839-71-2.mol
[Molecular Weight]

261.32
Chemical PropertiesBack Directory
[Melting point ]

240-242 °C
[Boiling point ]

443.4±45.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

3.80±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Cis-1,3,4,6,7,11b-Hexahydro-9-methoxy-2H-benzo[a]quinolizine-3-carboxylic acid is a member of isoquinolines.
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