2D Chemical StructureDatabase ID 70808
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)CStructure data verified · Database ID 70808
Chemical Intermediate
4-methyl-N-propylbenzenesulfonamide
CAS 1133-12-6Product ID 658699
| Intermediates | 4-methyl-N-propylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133-12-6 |
| Database ID | 70808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-propylbenzenesulfonamide
4-methyl-N-propylbenzenesulfonamide (CAS 1133-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133-12-6
Database ID70808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=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 1133-12-64-methyl-N-propylbenzenesulfonamide
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