2D Chemical StructureDatabase ID 668799
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 668799
Chemical Intermediate
4-fluoro-N-(2-phenylethyl)benzenesulfonamide
CAS 346690-00-4Product ID 393214
| Intermediates | 4-fluoro-N-(2-phenylethyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 346690-00-4 |
| Database ID | 668799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(2-phenylethyl)benzenesulfonamide
4-fluoro-N-(2-phenylethyl)benzenesulfonamide (CAS 346690-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346690-00-4
Database ID668799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)F
- 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 346690-00-44-fluoro-N-(2-phenylethyl)benzenesulfonamide
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