ChemicalBook--->CAS DataBase List--->283173-72-8

283173-72-8

283173-72-8 Structure

283173-72-8 Structure
IdentificationBack Directory
[Name]

Rucaparib Impurity 9
[CAS]

283173-72-8
[Synonyms]

Rucaparib Impurity 9
2-BROMO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONE(WXG00888)
2-Bromo-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one
6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro-
1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indole-5-carboxylic acid
[Molecular Formula]

C11H9BrN2O
[MDL Number]

MFCD20269665
[MOL File]

283173-72-8.mol
[Molecular Weight]

265.11
Chemical PropertiesBack Directory
[Melting point ]

204-206 °C (decomp)
[Boiling point ]

559.1±50.0 °C(Predicted)
[density ]

1.684±0.06 g/cm3(Predicted)
[pka]

14.33±0.20(Predicted)
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