2D Chemical StructureDatabase ID 3763524
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(=O)O)CN2C(=C(SC2=O)C=O)ClStructure data verified · Database ID 3763524
Chemical Intermediate
3-[(4-chloro-5-formyl-2-oxo-1,3-thiazol-3-yl)methyl]benzoic acid
CAS 488722-87-8Product ID 434059
| Intermediates | 3-[(4-chloro-5-formyl-2-oxo-1,3-thiazol-3-yl)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 488722-87-8 |
| Database ID | 3763524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chloro-5-formyl-2-oxo-1,3-thiazol-3-yl)methyl]benzoic acid
3-[(4-chloro-5-formyl-2-oxo-1,3-thiazol-3-yl)methyl]benzoic acid (CAS 488722-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488722-87-8
Database ID3763524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3763524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(=O)O)CN2C(=C(SC2=O)C=O)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.
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CAS 488722-87-83-[(4-chloro-5-formyl-2-oxo-1,3-thiazol-3-yl)methyl]benzoic acid
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