2D Chemical StructureDatabase ID 13466162
No renderable structure data available
SMILES
O=C1C(C(NC(C)=O)=O)=CC=CN1Structure data verified · Database ID 13466162
Chemical Intermediate
N-Acetyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CAS 101392-31-8Product ID 711556
| Intermediates | N-Acetyl-2-oxo-1,2-dihydropyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 101392-31-8 |
| Database ID | 13466162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetyl-2-oxo-1,2-dihydropyridine-3-carboxamide
N-Acetyl-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 101392-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101392-31-8
Database ID13466162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13466162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C(NC(C)=O)=O)=CC=CN1
- 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 101392-31-8N-Acetyl-2-oxo-1,2-dihydropyridine-3-carboxamide
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