2D Chemical StructureDatabase ID 2458791
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=CStructure data verified · Database ID 2458791
Chemical Intermediate
3-acetyl-N-prop-2-enylbenzenesulfonamide
CAS 796083-76-6Product ID 520431
| Intermediates | 3-acetyl-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 796083-76-6 |
| Database ID | 2458791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-N-prop-2-enylbenzenesulfonamide
3-acetyl-N-prop-2-enylbenzenesulfonamide (CAS 796083-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796083-76-6
Database ID2458791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2458791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=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 796083-76-63-acetyl-N-prop-2-enylbenzenesulfonamide
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