2D Chemical StructureDatabase ID 62085633
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)Br)S(=O)(=O)NStructure data verified · Database ID 62085633
Chemical Intermediate
1-(4-bromophenyl)ethanesulfonamide
CAS 1249493-90-0Product ID 109725
| Intermediates | 1-(4-bromophenyl)ethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249493-90-0 |
| Database ID | 62085633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)ethanesulfonamide
1-(4-bromophenyl)ethanesulfonamide (CAS 1249493-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249493-90-0
Database ID62085633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62085633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)Br)S(=O)(=O)N
- 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 1249493-90-01-(4-bromophenyl)ethanesulfonamide
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