2D Chemical StructureDatabase ID 351447
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=CStructure data verified · Database ID 351447
Chemical Intermediate
4-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide
CAS 50487-72-4Product ID 438130
| Intermediates | 4-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50487-72-4 |
| Database ID | 351447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide
4-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide (CAS 50487-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50487-72-4
Database ID351447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351447
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)N(CC=C)CC=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 50487-72-44-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide
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