2D Chemical StructureDatabase ID 49652779
No renderable structure data available
SMILES
CC1=C(C(=O)C=CO1)OCC(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 49652779
Chemical Intermediate
N-(2-chlorophenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CAS 1216277-66-5Product ID 88332
| Intermediates | N-(2-chlorophenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216277-66-5 |
| Database ID | 49652779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
N-(2-chlorophenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide (CAS 1216277-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216277-66-5
Database ID49652779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652779
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=CO1)OCC(=O)NC2=CC=CC=C2Cl
- 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 1216277-66-5N-(2-chlorophenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
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