2D Chemical StructureDatabase ID 40463588
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)OStructure data verified · Database ID 40463588
Chemical Intermediate
4-[(1R)-1-hydroxyethyl]benzenesulfonamide
CAS 220948-21-0Product ID 341207
| Intermediates | 4-[(1R)-1-hydroxyethyl]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 220948-21-0 |
| Database ID | 40463588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-hydroxyethyl]benzenesulfonamide
4-[(1R)-1-hydroxyethyl]benzenesulfonamide (CAS 220948-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220948-21-0
Database ID40463588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40463588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)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.
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CAS 220948-21-04-[(1R)-1-hydroxyethyl]benzenesulfonamide
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