2D Chemical StructureDatabase ID 23686240
No renderable structure data available
SMILES
C1=C(N=C(S1)N)C(=O)C(=O)[O-].[Na+]Structure data verified · Database ID 23686240
Chemical Intermediate
sodium;2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate
CAS 87328-92-5Product ID 545564
| Intermediates | sodium;2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87328-92-5 |
| Database ID | 23686240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate
sodium;2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate (CAS 87328-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87328-92-5
Database ID23686240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23686240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)N)C(=O)C(=O)[O-].[Na+]
- 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 87328-92-5sodium;2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate
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