2D Chemical StructureDatabase ID 846949
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OStructure data verified · Database ID 846949
Chemical Intermediate
4-ethyl-N-(4-hydroxyphenyl)benzenesulfonamide
CAS 92248-71-0Product ID 576821
| Intermediates | 4-ethyl-N-(4-hydroxyphenyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92248-71-0 |
| Database ID | 846949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-N-(4-hydroxyphenyl)benzenesulfonamide
4-ethyl-N-(4-hydroxyphenyl)benzenesulfonamide (CAS 92248-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92248-71-0
Database ID846949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 92248-71-04-ethyl-N-(4-hydroxyphenyl)benzenesulfonamide
Complete inquiry