2D Chemical StructureDatabase ID 9955342
No renderable structure data available
SMILES
C1CN(C[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4)C(=O)OC5=CC=CC=C5Structure data verified · Database ID 9955342
Chemical Intermediate
N-Phenylcarbamate paroxetine
CAS 253768-88-6Product ID 710470
| Intermediates | N-Phenylcarbamate paroxetine |
|---|---|
| IUPAC Name | — |
| CAS Number | 253768-88-6 |
| Database ID | 9955342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Phenylcarbamate paroxetine
N-Phenylcarbamate paroxetine (CAS 253768-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253768-88-6
Database ID9955342
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9955342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4)C(=O)OC5=CC=CC=C5
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 253768-88-6N-Phenylcarbamate paroxetine
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