2D Chemical StructureDatabase ID 15202726
No renderable structure data available
SMILES
CCOC(=O)CC1=NC(=CS1)C2=CC=CC=C2Structure data verified · Database ID 15202726
Chemical Intermediate
ethyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate
CAS 166588-08-5Product ID 248332
| Intermediates | ethyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 166588-08-5 |
| Database ID | 15202726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate
ethyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate (CAS 166588-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166588-08-5
Database ID15202726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15202726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=NC(=CS1)C2=CC=CC=C2
- 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 166588-08-5ethyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate
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