2D Chemical StructureDatabase ID 30858976
No renderable structure data available
SMILES
CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)Cl)OCStructure data verified · Database ID 30858976
Chemical Intermediate
N-(4-chlorophenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CAS 1105250-10-9Product ID 42613
| Intermediates | N-(4-chlorophenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105250-10-9 |
| Database ID | 30858976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
N-(4-chlorophenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide (CAS 1105250-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105250-10-9
Database ID30858976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30858976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)Cl)OC
- 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 1105250-10-9N-(4-chlorophenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
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