2D Chemical StructureDatabase ID 514885
No renderable structure data available
SMILES
C1=CC(=C(N=C1)OC2=CC(=C(C=C2)Cl)Cl)C#NStructure data verified · Database ID 514885
Chemical Intermediate
2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile
CAS 99902-93-9Product ID 603511
| Intermediates | 2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 99902-93-9 |
| Database ID | 514885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile
2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile (CAS 99902-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99902-93-9
Database ID514885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 514885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)OC2=CC(=C(C=C2)Cl)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 99902-93-92-(3,4-dichlorophenoxy)pyridine-3-carbonitrile
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