2D Chemical StructureDatabase ID 12831783
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C(=O)OStructure data verified · Database ID 12831783
Chemical Intermediate
2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetic acid
CAS 82514-69-0Product ID 745169
| Intermediates | 2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82514-69-0 |
| Database ID | 12831783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetic acid
2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetic acid (CAS 82514-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82514-69-0
Database ID12831783
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12831783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)C(=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 82514-69-02-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetic acid
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