2D Chemical StructureDatabase ID 705639
No renderable structure data available
SMILES
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 705639
Chemical Intermediate
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CAS 90797-59-4Product ID 569358
| Intermediates | 4-chloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90797-59-4 |
| Database ID | 705639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide (CAS 90797-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90797-59-4
Database ID705639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NS(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 90797-59-44-chloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Complete inquiry