2D Chemical StructureDatabase ID 119031038
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C)C(=O)[O-].[Na+]Structure data verified · Database ID 119031038
Chemical Intermediate
sodium;2-(4-methyl-1,3-thiazol-2-yl)propanoate
CAS 1803593-26-1Product ID 273356
| Intermediates | sodium;2-(4-methyl-1,3-thiazol-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803593-26-1 |
| Database ID | 119031038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(4-methyl-1,3-thiazol-2-yl)propanoate
sodium;2-(4-methyl-1,3-thiazol-2-yl)propanoate (CAS 1803593-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803593-26-1
Database ID119031038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(C)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 1803593-26-1sodium;2-(4-methyl-1,3-thiazol-2-yl)propanoate
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