2D Chemical StructureDatabase ID 20086989
No renderable structure data available
SMILES
CS(=O)(=O)NC1=CC=C(C=C1)OCCClStructure data verified · Database ID 20086989
Chemical Intermediate
N-[4-(2-chloroethoxy)phenyl]methanesulfonamide
CAS 115256-17-2Product ID 52128
| Intermediates | N-[4-(2-chloroethoxy)phenyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 115256-17-2 |
| Database ID | 20086989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloroethoxy)phenyl]methanesulfonamide
N-[4-(2-chloroethoxy)phenyl]methanesulfonamide (CAS 115256-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115256-17-2
Database ID20086989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20086989
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)OCCCl
- 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 115256-17-2N-[4-(2-chloroethoxy)phenyl]methanesulfonamide
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