2D Chemical StructureDatabase ID 765849
No renderable structure data available
SMILES
CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 765849
Chemical Intermediate
4-chloro-N-(2-ethylphenyl)benzenesulfonamide
CAS 6884-98-6Product ID 492222
| Intermediates | 4-chloro-N-(2-ethylphenyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6884-98-6 |
| Database ID | 765849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(2-ethylphenyl)benzenesulfonamide
4-chloro-N-(2-ethylphenyl)benzenesulfonamide (CAS 6884-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6884-98-6
Database ID765849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 765849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl
- 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 6884-98-64-chloro-N-(2-ethylphenyl)benzenesulfonamide
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