2D Chemical StructureDatabase ID 132327612
No renderable structure data available
SMILES
COCCNC1=NC(=CS1)CC(=O)[O-].[Na+]Structure data verified · Database ID 132327612
Chemical Intermediate
sodium;2-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]acetate
CAS 2126162-38-5Product ID 333261
| Intermediates | sodium;2-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2126162-38-5 |
| Database ID | 132327612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]acetate
sodium;2-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]acetate (CAS 2126162-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2126162-38-5
Database ID132327612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132327612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=NC(=CS1)CC(=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 2126162-38-5sodium;2-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]acetate
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