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6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro-
Rucaparib Impurity 9
CAS: 283173-72-8
Molecular Formula: C11H9BrN2O
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6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro-
6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro- -
Names and Identifiers
Name
Rucaparib Impurity 9
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
CAS
283173-72-8
6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro- -
Physico-chemical Properties
Molecular Formula
C11H9BrN2O
Molar Mass
265.11
Density
1.684±0.06 g/cm3(Predicted)
Melting Point
204-206 °C (decomp)
Boling Point
559.1±50.0 °C(Predicted)
pKa
14.33±0.20(Predicted)
6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro- structural formula
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6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-1,3,4,5-tetrahydro-
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