2D Chemical StructureDatabase ID 753487
No renderable structure data available
SMILES
CN(C1=CC=C(C=C1)O)C2=NC(=O)CS2Structure data verified · Database ID 753487
Chemical Intermediate
2-(4-hydroxy-N-methylanilino)-1,3-thiazol-4-one
CAS 320393-90-6Product ID 379156
| Intermediates | 2-(4-hydroxy-N-methylanilino)-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 320393-90-6 |
| Database ID | 753487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxy-N-methylanilino)-1,3-thiazol-4-one
2-(4-hydroxy-N-methylanilino)-1,3-thiazol-4-one (CAS 320393-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320393-90-6
Database ID753487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 753487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=C(C=C1)O)C2=NC(=O)CS2
- 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 320393-90-62-(4-hydroxy-N-methylanilino)-1,3-thiazol-4-one
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