2D Chemical StructureDatabase ID 22680373
No renderable structure data available
SMILES
CCC1=C(SC(=N1)C2=CC=C(C=C2)OCC)C(=O)OStructure data verified · Database ID 22680373
Chemical Intermediate
2-(4-ethoxyphenyl)-4-ethyl-1,3-thiazole-5-carboxylic acid
CAS 938312-70-0Product ID 586888
| Intermediates | 2-(4-ethoxyphenyl)-4-ethyl-1,3-thiazole-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 938312-70-0 |
| Database ID | 22680373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)-4-ethyl-1,3-thiazole-5-carboxylic acid
2-(4-ethoxyphenyl)-4-ethyl-1,3-thiazole-5-carboxylic acid (CAS 938312-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938312-70-0
Database ID22680373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22680373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=N1)C2=CC=C(C=C2)OCC)C(=O)O
- 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 938312-70-02-(4-ethoxyphenyl)-4-ethyl-1,3-thiazole-5-carboxylic acid
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