2D Chemical StructureDatabase ID 443373
No renderable structure data available
SMILES
S(C([H])([H])[H])(C1C([H])=C([H])C(=C([H])C=1[H])C1=C(C2C([H])=C([H])C(=C([H])C=2[H])F)C([H])([H])C([H])([H])C1([H])[H])(=O)=OStructure data verified · Database ID 443373
Chemical Intermediate
1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
CAS 158959-32-1Product ID 723308
| Intermediates | 1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 158959-32-1 |
| Database ID | 443373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene (CAS 158959-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158959-32-1
Database ID443373
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C([H])([H])[H])(C1C([H])=C([H])C(=C([H])C=1[H])C1=C(C2C([H])=C([H])C(=C([H])C=2[H])F)C([H])([H])C([H])([H])C1([H])[H])(=O)=O
- 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 158959-32-11-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
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