2D Chemical StructureDatabase ID 2120292
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=CStructure data verified · Database ID 2120292
Chemical Intermediate
4-acetyl-N-prop-2-enylbenzenesulfonamide
CAS 749920-60-3Product ID 509537
| Intermediates | 4-acetyl-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 749920-60-3 |
| Database ID | 2120292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-N-prop-2-enylbenzenesulfonamide
4-acetyl-N-prop-2-enylbenzenesulfonamide (CAS 749920-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749920-60-3
Database ID2120292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2120292
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=C(C=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 749920-60-34-acetyl-N-prop-2-enylbenzenesulfonamide
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