2D Chemical StructureDatabase ID 10537711
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)OStructure data verified · Database ID 10537711
Chemical Intermediate
2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid
CAS 133834-03-4Product ID 148782
| Intermediates | 2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 133834-03-4 |
| Database ID | 10537711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid
2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid (CAS 133834-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133834-03-4
Database ID10537711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10537711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)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.
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CAS 133834-03-42-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid
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