2D Chemical StructureDatabase ID 2991147
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC)CStructure data verified · Database ID 2991147
Chemical Intermediate
4-ethoxy-3-methyl-N-propylbenzenesulfonamide
CAS 838905-10-5Product ID 528330
| Intermediates | 4-ethoxy-3-methyl-N-propylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838905-10-5 |
| Database ID | 2991147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-3-methyl-N-propylbenzenesulfonamide
4-ethoxy-3-methyl-N-propylbenzenesulfonamide (CAS 838905-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838905-10-5
Database ID2991147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2991147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC)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 838905-10-54-ethoxy-3-methyl-N-propylbenzenesulfonamide
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