2D Chemical StructureDatabase ID 2791619
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2Structure data verified · Database ID 2791619
Chemical Intermediate
2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 127221-13-0Product ID 128070
| Intermediates | 2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 127221-13-0 |
| Database ID | 2791619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 127221-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127221-13-0
Database ID2791619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2791619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 127221-13-02-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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