2D Chemical StructureDatabase ID 435
No renderable structure data available
SMILES
C1=CC(=CN=C1)C(=O)CCC(=O)NStructure data verified · Database ID 435
Chemical Intermediate
4-oxo-4-pyridin-3-ylbutanamide
CAS 61192-49-2Product ID 750588
| Intermediates | 4-oxo-4-pyridin-3-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61192-49-2 |
| Database ID | 435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-pyridin-3-ylbutanamide
4-oxo-4-pyridin-3-ylbutanamide (CAS 61192-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61192-49-2
Database ID435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CN=C1)C(=O)CCC(=O)N
- 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 61192-49-24-oxo-4-pyridin-3-ylbutanamide
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