2D Chemical StructureDatabase ID 43874216
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)Br)NS(=O)(=O)CStructure data verified · Database ID 43874216
Chemical Intermediate
N-[1-(4-bromophenyl)ethyl]methanesulfonamide
CAS 1091796-50-7Product ID 36979
| Intermediates | N-[1-(4-bromophenyl)ethyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091796-50-7 |
| Database ID | 43874216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-bromophenyl)ethyl]methanesulfonamide
N-[1-(4-bromophenyl)ethyl]methanesulfonamide (CAS 1091796-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091796-50-7
Database ID43874216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43874216
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)NS(=O)(=O)C
- 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 1091796-50-7N-[1-(4-bromophenyl)ethyl]methanesulfonamide
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