2D Chemical StructureDatabase ID 436
No renderable structure data available
SMILES
CNC(=O)CCC(=O)C1=CN=CC=C1Structure data verified · Database ID 436
Chemical Intermediate
N-methyl-4-oxo-4-pyridin-3-ylbutanamide
CAS 713-05-3Product ID 499085
| Intermediates | N-methyl-4-oxo-4-pyridin-3-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 713-05-3 |
| Database ID | 436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-oxo-4-pyridin-3-ylbutanamide
N-methyl-4-oxo-4-pyridin-3-ylbutanamide (CAS 713-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713-05-3
Database ID436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CCC(=O)C1=CN=CC=C1
- 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 713-05-3N-methyl-4-oxo-4-pyridin-3-ylbutanamide
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