- Formula: C21H22FNO4
- Molecular weight: 371.4021
- IUPAC Standard InChIKey: UQXZOFZRYGCMMY-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Paroxetine, acetyl
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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