2D Chemical StructureDatabase ID 833176
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC(=O)NC2=NC=CS2)ClStructure data verified · Database ID 833176
Chemical Intermediate
2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 650614-56-5Product ID 481685
| Intermediates | 2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 650614-56-5 |
| Database ID | 833176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 650614-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number650614-56-5
Database ID833176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC(=O)NC2=NC=CS2)Cl
- 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 650614-56-52-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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