2D Chemical StructureDatabase ID 2064043
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)CStructure data verified · Database ID 2064043
Chemical Intermediate
4-acetyl-N-propylbenzenesulfonamide
CAS 620986-48-3Product ID 472533
| Intermediates | 4-acetyl-N-propylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 620986-48-3 |
| Database ID | 2064043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-N-propylbenzenesulfonamide
4-acetyl-N-propylbenzenesulfonamide (CAS 620986-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620986-48-3
Database ID2064043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2064043
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(=O)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 620986-48-34-acetyl-N-propylbenzenesulfonamide
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