2D Chemical StructureDatabase ID 49653804
No renderable structure data available
SMILES
CC1=C(C(=O)C=CN1)OCC(=O)NC2=CC=CC=C2Structure data verified · Database ID 49653804
Chemical Intermediate
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-phenylacetamide
CAS 1216022-66-0Product ID 88049
| Intermediates | 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216022-66-0 |
| Database ID | 49653804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-phenylacetamide
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-phenylacetamide (CAS 1216022-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216022-66-0
Database ID49653804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49653804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C=CN1)OCC(=O)NC2=CC=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 1216022-66-02-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]-N-phenylacetamide
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