2D Chemical StructureDatabase ID 16763026
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=NC=CC(=C2)C#N)ClStructure data verified · Database ID 16763026
Chemical Intermediate
2-(2-chlorophenoxy)pyridine-4-carbonitrile
CAS 924844-32-6Product ID 578412
| Intermediates | 2-(2-chlorophenoxy)pyridine-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 924844-32-6 |
| Database ID | 16763026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)pyridine-4-carbonitrile
2-(2-chlorophenoxy)pyridine-4-carbonitrile (CAS 924844-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924844-32-6
Database ID16763026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16763026
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)OC2=NC=CC(=C2)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 924844-32-62-(2-chlorophenoxy)pyridine-4-carbonitrile
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