2D Chemical StructureDatabase ID 16495786
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OCC(=O)NC2=NC=CS2Structure data verified · Database ID 16495786
Chemical Intermediate
2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 215503-93-8Product ID 336383
| Intermediates | 2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 215503-93-8 |
| Database ID | 16495786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 215503-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215503-93-8
Database ID16495786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)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 215503-93-82-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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