2D Chemical StructureDatabase ID 3821576
No renderable structure data available
SMILES
CCCCCNS(=O)(=O)C1=CC=C(C=C1)CCStructure data verified · Database ID 3821576
Chemical Intermediate
4-ethyl-N-pentylbenzenesulfonamide
CAS 898058-52-1Product ID 562141
| Intermediates | 4-ethyl-N-pentylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898058-52-1 |
| Database ID | 3821576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-N-pentylbenzenesulfonamide
4-ethyl-N-pentylbenzenesulfonamide (CAS 898058-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898058-52-1
Database ID3821576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3821576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNS(=O)(=O)C1=CC=C(C=C1)CC
- 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 898058-52-14-ethyl-N-pentylbenzenesulfonamide
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