2D Chemical StructureDatabase ID 721485
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2Structure data verified · Database ID 721485
Chemical Intermediate
2-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 303796-39-6Product ID 371443
| Intermediates | 2-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303796-39-6 |
| Database ID | 721485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 303796-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303796-39-6
Database ID721485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2
- 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 303796-39-62-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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