ChemicalBook--->CAS DataBase List--->27353-48-6

27353-48-6

27353-48-6 Structure

27353-48-6 Structure
IdentificationBack Directory
[Name]

2-BroMophenanthridone
[CAS]

27353-48-6
[Synonyms]

SG 00589
NSC 112910
2-BroMophenanthridone
2-BroMo-6(5H)-phenanthridinone
2-bromo-5H-phenanthridin-6-one
2-Bromophenanthridin-6(5H)-one
6(5H)-Phenanthridinone, 2-bromo-
[Molecular Formula]

C13H8BrNO
[MDL Number]

MFCD00033419
[MOL File]

27353-48-6.mol
[Molecular Weight]

274.11
Chemical PropertiesBack Directory
[Melting point ]

323.5-324.5 °C
[Boiling point ]

321.6±21.0 °C(Predicted)
[density ]

1.568±0.06 g/cm3(Predicted)
[pka]

12.40±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-Bromophenanthridone is a 2-bromo substituted derivative of phenathridinone that exhibits aryl hydrocarbon (Ah) receptor antagonist activity. It is also used in the preparation of potential HIV-1 integrase inhibitors.
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