2D Chemical StructureDatabase ID 2782769
No renderable structure data available
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)Cl)OC(F)(F)FStructure data verified · Database ID 2782769
Chemical Intermediate
3-chloro-4-(trifluoromethoxy)benzenesulfonamide
CAS 886762-49-8Product ID 555767
| Intermediates | 3-chloro-4-(trifluoromethoxy)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886762-49-8 |
| Database ID | 2782769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(trifluoromethoxy)benzenesulfonamide
3-chloro-4-(trifluoromethoxy)benzenesulfonamide (CAS 886762-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886762-49-8
Database ID2782769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2782769
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)Cl)OC(F)(F)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 886762-49-83-chloro-4-(trifluoromethoxy)benzenesulfonamide
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