2D Chemical StructureDatabase ID 8190068
No renderable structure data available
SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)BrStructure data verified · Database ID 8190068
Chemical Intermediate
3-bromo-N-phenylbenzenesulfonamide
CAS 166338-06-3Product ID 684189
| Intermediates | 3-bromo-N-phenylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 166338-06-3 |
| Database ID | 8190068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-phenylbenzenesulfonamide
3-bromo-N-phenylbenzenesulfonamide (CAS 166338-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166338-06-3
Database ID8190068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8190068
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)NS(=O)(=O)C2=CC(=CC=C2)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 166338-06-33-bromo-N-phenylbenzenesulfonamide
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