2D Chemical StructureDatabase ID 135548673
No renderable structure data available
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)OStructure data verified · Database ID 135548673
Chemical Intermediate
4-[2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide
CAS 488800-91-5Product ID 693012
| Intermediates | 4-[2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 488800-91-5 |
| Database ID | 135548673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide
4-[2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide (CAS 488800-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488800-91-5
Database ID135548673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135548673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)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 488800-91-54-[2-[(2E)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide
Complete inquiry