2D Chemical StructureDatabase ID 116629
No renderable structure data available
SMILES
CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 116629
Chemical Intermediate
N-[4-(2-chloroacetyl)phenyl]methanesulfonamide
CAS 64488-52-4Product ID 480241
| Intermediates | N-[4-(2-chloroacetyl)phenyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64488-52-4 |
| Database ID | 116629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloroacetyl)phenyl]methanesulfonamide
N-[4-(2-chloroacetyl)phenyl]methanesulfonamide (CAS 64488-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64488-52-4
Database ID116629
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCl
- 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 64488-52-4N-[4-(2-chloroacetyl)phenyl]methanesulfonamide
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