2D Chemical StructureDatabase ID 3780844
No renderable structure data available
SMILES
CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=CC=C2)C(C)OStructure data verified · Database ID 3780844
Chemical Intermediate
N-[5-(1-hydroxyethyl)-6-methyl-2-oxopyran-3-yl]benzamide
CAS 294853-38-6Product ID 366961
| Intermediates | N-[5-(1-hydroxyethyl)-6-methyl-2-oxopyran-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 294853-38-6 |
| Database ID | 3780844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(1-hydroxyethyl)-6-methyl-2-oxopyran-3-yl]benzamide
N-[5-(1-hydroxyethyl)-6-methyl-2-oxopyran-3-yl]benzamide (CAS 294853-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294853-38-6
Database ID3780844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3780844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=CC=C2)C(C)O
- 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 294853-38-6N-[5-(1-hydroxyethyl)-6-methyl-2-oxopyran-3-yl]benzamide
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