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24148-89-8

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24148-89-8 Structure

24148-89-8 Structure
IdentificationBack Directory
[Name]

Aknadicine
[CAS]

24148-89-8
[Synonyms]

Aknadicine
[Molecular Formula]

C19H23NO5
[MOL File]

24148-89-8.mol
[Molecular Weight]

345.39
Chemical PropertiesBack Directory
[Melting point ]

153-155 °C(Solvent: Methanol)
[Boiling point ]

583.556±50.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.331±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

9.939±0.60(predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Aknadicine is an isoquinoline alkaloid.
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