2D Chemical StructureDatabase ID 51044681
No renderable structure data available
SMILES
CC1=C(C(=O)C=CO1)OCC(=O)NCC2=CC=CC=C2Structure data verified · Database ID 51044681
Chemical Intermediate
N-benzyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CAS 1216210-37-5Product ID 88231
| Intermediates | N-benzyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216210-37-5 |
| Database ID | 51044681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
N-benzyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide (CAS 1216210-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216210-37-5
Database ID51044681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51044681
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)NCC2=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 1216210-37-5N-benzyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
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