2D Chemical StructureDatabase ID 13100465
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)C(C#N)C2=CC=C(C=C2)Cl)ClStructure data verified · Database ID 13100465
Chemical Intermediate
2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile
CAS 85823-22-9Product ID 536809
| Intermediates | 2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 85823-22-9 |
| Database ID | 13100465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile
2-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile (CAS 85823-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85823-22-9
Database ID13100465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13100465
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)Cl)C(C#N)C2=CC=C(C=C2)Cl)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 85823-22-92-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetonitrile
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