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283173-72-8

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283173-72-8 Structure

283173-72-8 Structure

Identification	Back 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 Properties	Back 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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