ChemicalBook--->CAS DataBase List--->86680-32-2

86680-32-2

86680-32-2 Structure

86680-32-2 Structure
IdentificationBack Directory
[Name]

citrusinine I
[CAS]

86680-32-2
[Synonyms]

citrusinine I
9(10H)-Acridinone, 1,5-dihydroxy-3,4-dimethoxy-10-methyl-
[Molecular Formula]

C16H15NO5
[MOL File]

86680-32-2.mol
[Molecular Weight]

301.29
Chemical PropertiesBack Directory
[Melting point ]

205-208 °C
[Boiling point ]

567.5±50.0 °C(Predicted)
[density ]

1.378±0.06 g/cm3(Predicted)
[pka]

7.51±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Citrusinine I is a natural product[1].
[Definition]

ChEBI:Citrusinine I is a member of acridines. It is functionally related to an acridone.
[References]

[1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004
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