2D Chemical StructureDatabase ID 56958614
No renderable structure data available
SMILES
CS(=O)C1=CSC(=N1)NC(=O)C2=CC=CC=C2OStructure data verified · Database ID 56958614
Chemical Intermediate
2-hydroxy-N-(4-methylsulfinyl-1,3-thiazol-2-yl)benzamide
CAS 1259483-81-2Product ID 117486
| Intermediates | 2-hydroxy-N-(4-methylsulfinyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259483-81-2 |
| Database ID | 56958614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-(4-methylsulfinyl-1,3-thiazol-2-yl)benzamide
2-hydroxy-N-(4-methylsulfinyl-1,3-thiazol-2-yl)benzamide (CAS 1259483-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259483-81-2
Database ID56958614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56958614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)C1=CSC(=N1)NC(=O)C2=CC=CC=C2O
- 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 1259483-81-22-hydroxy-N-(4-methylsulfinyl-1,3-thiazol-2-yl)benzamide
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