2D Chemical StructureDatabase ID 7938992
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 7938992
Chemical Intermediate
3-bromo-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
CAS 1004466-00-5Product ID 674792
| Intermediates | 3-bromo-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004466-00-5 |
| Database ID | 7938992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
3-bromo-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide (CAS 1004466-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004466-00-5
Database ID7938992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7938992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)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 1004466-00-53-bromo-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide
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