2D Chemical StructureDatabase ID 7131893
No renderable structure data available
SMILES
CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 7131893
Chemical Intermediate
N-[2-[4-(2-chloroacetyl)phenyl]ethyl]methanesulfonamide
CAS 875159-59-4Product ID 546765
| Intermediates | N-[2-[4-(2-chloroacetyl)phenyl]ethyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875159-59-4 |
| Database ID | 7131893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[4-(2-chloroacetyl)phenyl]ethyl]methanesulfonamide
N-[2-[4-(2-chloroacetyl)phenyl]ethyl]methanesulfonamide (CAS 875159-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875159-59-4
Database ID7131893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NCCC1=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 875159-59-4N-[2-[4-(2-chloroacetyl)phenyl]ethyl]methanesulfonamide
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