2D Chemical StructureDatabase ID 894366
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CStructure data verified · Database ID 894366
Chemical Intermediate
4-ethoxy-N-propan-2-ylbenzenesulfonamide
CAS 296275-31-5Product ID 367436
| Intermediates | 4-ethoxy-N-propan-2-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 296275-31-5 |
| Database ID | 894366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-N-propan-2-ylbenzenesulfonamide
4-ethoxy-N-propan-2-ylbenzenesulfonamide (CAS 296275-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296275-31-5
Database ID894366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)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 296275-31-54-ethoxy-N-propan-2-ylbenzenesulfonamide
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