2D Chemical StructureDatabase ID 11482008
No renderable structure data available
SMILES
C=CC1CCC(CC1)C2=CC(=C(C(=C2)F)C#N)FStructure data verified · Database ID 11482008
Chemical Intermediate
4-(4-ethenylcyclohexyl)-2,6-difluorobenzonitrile
CAS 337366-98-0Product ID 387504
| Intermediates | 4-(4-ethenylcyclohexyl)-2,6-difluorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 337366-98-0 |
| Database ID | 11482008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethenylcyclohexyl)-2,6-difluorobenzonitrile
4-(4-ethenylcyclohexyl)-2,6-difluorobenzonitrile (CAS 337366-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337366-98-0
Database ID11482008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11482008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1CCC(CC1)C2=CC(=C(C(=C2)F)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 337366-98-04-(4-ethenylcyclohexyl)-2,6-difluorobenzonitrile
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