2D Chemical StructureDatabase ID 2979350
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=CS2Structure data verified · Database ID 2979350
Chemical Intermediate
2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CAS 723258-09-1Product ID 501688
| Intermediates | 2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 723258-09-1 |
| Database ID | 2979350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide (CAS 723258-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723258-09-1
Database ID2979350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2979350
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)OC(C)C(=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 723258-09-12-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
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