2D Chemical StructureDatabase ID 94283490
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=C(C(=NC=C2)Cl)C#N)OCStructure data verified · Database ID 94283490
Chemical Intermediate
2-chloro-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
CAS 1266991-33-6Product ID 124284
| Intermediates | 2-chloro-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266991-33-6 |
| Database ID | 94283490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
2-chloro-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile (CAS 1266991-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266991-33-6
Database ID94283490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94283490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=C(C(=NC=C2)Cl)C#N)OC
- 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 1266991-33-62-chloro-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
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