2D Chemical StructureDatabase ID 658579
No renderable structure data available
SMILES
CC1=NC(=C(C=C1C#N)C(=O)C)NCStructure data verified · Database ID 658579
Chemical Intermediate
5-acetyl-2-methyl-6-(methylamino)pyridine-3-carbonitrile
CAS 131447-38-6Product ID 140557
| Intermediates | 5-acetyl-2-methyl-6-(methylamino)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 131447-38-6 |
| Database ID | 658579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-2-methyl-6-(methylamino)pyridine-3-carbonitrile
5-acetyl-2-methyl-6-(methylamino)pyridine-3-carbonitrile (CAS 131447-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131447-38-6
Database ID658579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C=C1C#N)C(=O)C)NC
- 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 131447-38-65-acetyl-2-methyl-6-(methylamino)pyridine-3-carbonitrile
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