2D Chemical StructureDatabase ID 297877
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC=CStructure data verified · Database ID 297877
Chemical Intermediate
4-methyl-N-prop-2-enylbenzenesulfonamide
CAS 50487-71-3Product ID 438129
| Intermediates | 4-methyl-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50487-71-3 |
| Database ID | 297877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-prop-2-enylbenzenesulfonamide
4-methyl-N-prop-2-enylbenzenesulfonamide (CAS 50487-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50487-71-3
Database ID297877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297877
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=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 50487-71-34-methyl-N-prop-2-enylbenzenesulfonamide
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