2D Chemical StructureDatabase ID 28411324
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C#N)FStructure data verified · Database ID 28411324
Chemical Intermediate
4-(2-fluorophenoxy)benzonitrile
CAS 864263-01-4Product ID 540303
| Intermediates | 4-(2-fluorophenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 864263-01-4 |
| Database ID | 28411324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenoxy)benzonitrile
4-(2-fluorophenoxy)benzonitrile (CAS 864263-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864263-01-4
Database ID28411324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28411324
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=CC=C(C=C2)C#N)F
- 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 864263-01-44-(2-fluorophenoxy)benzonitrile
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