2D Chemical StructureDatabase ID 132472384
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)Cl)OC2=C(C=CC=N2)C#NStructure data verified · Database ID 132472384
Chemical Intermediate
2-(2-chloro-6-methylphenoxy)pyridine-3-carbonitrile
CAS 2197053-12-4Product ID 339868
| Intermediates | 2-(2-chloro-6-methylphenoxy)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2197053-12-4 |
| Database ID | 132472384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-methylphenoxy)pyridine-3-carbonitrile
2-(2-chloro-6-methylphenoxy)pyridine-3-carbonitrile (CAS 2197053-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2197053-12-4
Database ID132472384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132472384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)Cl)OC2=C(C=CC=N2)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 2197053-12-42-(2-chloro-6-methylphenoxy)pyridine-3-carbonitrile
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