2D Chemical StructureDatabase ID 21730444
No renderable structure data available
SMILES
C1CC2(CCC1(CC2)C#N)C3=CC=C(C=C3)FStructure data verified · Database ID 21730444
Chemical Intermediate
4-(4-fluorophenyl)bicyclo[2.2.2]octane-1-carbonitrile
CAS 61541-38-6Product ID 470787
| Intermediates | 4-(4-fluorophenyl)bicyclo[2.2.2]octane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 61541-38-6 |
| Database ID | 21730444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)bicyclo[2.2.2]octane-1-carbonitrile
4-(4-fluorophenyl)bicyclo[2.2.2]octane-1-carbonitrile (CAS 61541-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61541-38-6
Database ID21730444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21730444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CC2)C#N)C3=CC=C(C=C3)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 61541-38-64-(4-fluorophenyl)bicyclo[2.2.2]octane-1-carbonitrile
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