2D Chemical StructureDatabase ID 43657441
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C#N)F)FStructure data verified · Database ID 43657441
Chemical Intermediate
3-fluoro-4-(2-fluorophenoxy)benzonitrile
CAS 1153105-40-8Product ID 52962
| Intermediates | 3-fluoro-4-(2-fluorophenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153105-40-8 |
| Database ID | 43657441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(2-fluorophenoxy)benzonitrile
3-fluoro-4-(2-fluorophenoxy)benzonitrile (CAS 1153105-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153105-40-8
Database ID43657441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43657441
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=C(C=C(C=C2)C#N)F)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 1153105-40-83-fluoro-4-(2-fluorophenoxy)benzonitrile
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