2D Chemical StructureDatabase ID 14493688
No renderable structure data available
SMILES
CCC(C=C)NS(=O)(=O)C1=CC=C(C=C1)CStructure data verified · Database ID 14493688
Chemical Intermediate
4-methyl-N-pent-1-en-3-ylbenzenesulfonamide
CAS 124070-39-9Product ID 103015
| Intermediates | 4-methyl-N-pent-1-en-3-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 124070-39-9 |
| Database ID | 14493688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-pent-1-en-3-ylbenzenesulfonamide
4-methyl-N-pent-1-en-3-ylbenzenesulfonamide (CAS 124070-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124070-39-9
Database ID14493688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14493688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C=C)NS(=O)(=O)C1=CC=C(C=C1)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 124070-39-94-methyl-N-pent-1-en-3-ylbenzenesulfonamide
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