2D Chemical StructureDatabase ID 665839
No renderable structure data available
SMILES
COCCOC(=O)CC1=NC(=O)CS1Structure data verified · Database ID 665839
Chemical Intermediate
2-methoxyethyl 2-(4-oxo-1,3-thiazol-2-yl)acetate
CAS 332104-06-0Product ID 385226
| Intermediates | 2-methoxyethyl 2-(4-oxo-1,3-thiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 332104-06-0 |
| Database ID | 665839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxyethyl 2-(4-oxo-1,3-thiazol-2-yl)acetate
2-methoxyethyl 2-(4-oxo-1,3-thiazol-2-yl)acetate (CAS 332104-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332104-06-0
Database ID665839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC(=O)CC1=NC(=O)CS1
- 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 332104-06-02-methoxyethyl 2-(4-oxo-1,3-thiazol-2-yl)acetate
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