2D Chemical StructureDatabase ID 834875
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=CC=C2Structure data verified · Database ID 834875
Chemical Intermediate
2-(2,6-dimethylphenoxy)-N-pyridin-3-ylacetamide
CAS 496810-53-8Product ID 435382
| Intermediates | 2-(2,6-dimethylphenoxy)-N-pyridin-3-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 496810-53-8 |
| Database ID | 834875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylphenoxy)-N-pyridin-3-ylacetamide
2-(2,6-dimethylphenoxy)-N-pyridin-3-ylacetamide (CAS 496810-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496810-53-8
Database ID834875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834875
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)C)OCC(=O)NC2=CN=CC=C2
- 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 496810-53-82-(2,6-dimethylphenoxy)-N-pyridin-3-ylacetamide
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