2D Chemical StructureDatabase ID 8469258
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)BrStructure data verified · Database ID 8469258
Chemical Intermediate
4-bromo-N-cyclopropyl-3-methylbenzenesulfonamide
CAS 876875-59-1Product ID 547734
| Intermediates | 4-bromo-N-cyclopropyl-3-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876875-59-1 |
| Database ID | 8469258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-cyclopropyl-3-methylbenzenesulfonamide
4-bromo-N-cyclopropyl-3-methylbenzenesulfonamide (CAS 876875-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876875-59-1
Database ID8469258
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8469258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)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 876875-59-14-bromo-N-cyclopropyl-3-methylbenzenesulfonamide
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