2D Chemical StructureDatabase ID 53904302
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=C(C=CC=N2)C#N)ClStructure data verified · Database ID 53904302
Chemical Intermediate
2-(2-chlorophenyl)pyridine-3-carbonitrile
CAS 870064-86-1Product ID 543948
| Intermediates | 2-(2-chlorophenyl)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 870064-86-1 |
| Database ID | 53904302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)pyridine-3-carbonitrile
2-(2-chlorophenyl)pyridine-3-carbonitrile (CAS 870064-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870064-86-1
Database ID53904302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53904302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=C(C=CC=N2)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 870064-86-12-(2-chlorophenyl)pyridine-3-carbonitrile
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