2D Chemical StructureDatabase ID 2789603
No renderable structure data available
SMILES
CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)OCStructure data verified · Database ID 2789603
Chemical Intermediate
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CAS 302806-99-1Product ID 370600
| Intermediates | 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302806-99-1 |
| Database ID | 2789603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide (CAS 302806-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302806-99-1
Database ID2789603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2789603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)OC
- 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 302806-99-12-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
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