2D Chemical StructureDatabase ID 2778389
No renderable structure data available
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)C(F)(F)F)BrStructure data verified · Database ID 2778389
Chemical Intermediate
4-Bromo-3-(trifluoromethyl)benzenesulfonamide
CAS 351003-64-0Product ID 749105
| Intermediates | 4-Bromo-3-(trifluoromethyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351003-64-0 |
| Database ID | 2778389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Bromo-3-(trifluoromethyl)benzenesulfonamide
4-Bromo-3-(trifluoromethyl)benzenesulfonamide (CAS 351003-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351003-64-0
Database ID2778389
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778389
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=C1S(=O)(=O)N)C(F)(F)F)Br
- 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 351003-64-04-Bromo-3-(trifluoromethyl)benzenesulfonamide
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