2D Chemical StructureDatabase ID 14148532
No renderable structure data available
SMILES
CN1C=CC(=C(C1=O)C#N)ClStructure data verified · Database ID 14148532
Chemical Intermediate
4-chloro-1-methyl-2-oxopyridine-3-carbonitrile
CAS 62617-49-6Product ID 474215
| Intermediates | 4-chloro-1-methyl-2-oxopyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 62617-49-6 |
| Database ID | 14148532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-methyl-2-oxopyridine-3-carbonitrile
4-chloro-1-methyl-2-oxopyridine-3-carbonitrile (CAS 62617-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62617-49-6
Database ID14148532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14148532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=C(C1=O)C#N)Cl
- 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 62617-49-64-chloro-1-methyl-2-oxopyridine-3-carbonitrile
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