2D Chemical StructureDatabase ID 23033529
No renderable structure data available
SMILES
CCC1=NC(=CS1)CC(=O)OCCStructure data verified · Database ID 23033529
Chemical Intermediate
ethyl 2-(2-ethyl-1,3-thiazol-4-yl)acetate
CAS 577776-46-6Product ID 460367
| Intermediates | ethyl 2-(2-ethyl-1,3-thiazol-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 577776-46-6 |
| Database ID | 23033529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-ethyl-1,3-thiazol-4-yl)acetate
ethyl 2-(2-ethyl-1,3-thiazol-4-yl)acetate (CAS 577776-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577776-46-6
Database ID23033529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23033529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=CS1)CC(=O)OCC
- 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 577776-46-6ethyl 2-(2-ethyl-1,3-thiazol-4-yl)acetate
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