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105813-07-8

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105813-07-8 Structure

105813-07-8 Structure
IdentificationBack Directory
[Name]

Paroxetine Impurity 46
[CAS]

105813-07-8
[Synonyms]

[Molecular Formula]

C19H20FNO3
[MOL File]

105813-07-8.mol
[Molecular Weight]

329.37
Chemical PropertiesBack Directory
[Boiling point ]

451.7±45.0 °C(Predicted)
[density ]

1.213±0.06 g/cm3(Predicted)
[pka]

9.68±0.10(Predicted)
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