2D Chemical StructureDatabase ID 58436387
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1S(=O)(=O)NC)C)C)OCStructure data verified · Database ID 58436387
Chemical Intermediate
4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide
CAS 2197052-81-4Product ID 339861
| Intermediates | 4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2197052-81-4 |
| Database ID | 58436387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide
4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide (CAS 2197052-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2197052-81-4
Database ID58436387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58436387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1S(=O)(=O)NC)C)C)OC
- 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 2197052-81-44-methoxy-N,2,3,6-tetramethylbenzenesulfonamide
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