2D Chemical StructureDatabase ID 3416897
No renderable structure data available
SMILES
COC1=C(C(=O)N(C=C1)CC2=CN=C(C=C2)Cl)C#NStructure data verified · Database ID 3416897
Chemical Intermediate
1-[(6-chloropyridin-3-yl)methyl]-4-methoxy-2-oxopyridine-3-carbonitrile
CAS 159461-19-5Product ID 236800
| Intermediates | 1-[(6-chloropyridin-3-yl)methyl]-4-methoxy-2-oxopyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 159461-19-5 |
| Database ID | 3416897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(6-chloropyridin-3-yl)methyl]-4-methoxy-2-oxopyridine-3-carbonitrile
1-[(6-chloropyridin-3-yl)methyl]-4-methoxy-2-oxopyridine-3-carbonitrile (CAS 159461-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159461-19-5
Database ID3416897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3416897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=O)N(C=C1)CC2=CN=C(C=C2)Cl)C#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 159461-19-51-[(6-chloropyridin-3-yl)methyl]-4-methoxy-2-oxopyridine-3-carbonitrile
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