2D Chemical StructureDatabase ID 22600900
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C(F)(F)FStructure data verified · Database ID 22600900
Chemical Intermediate
2-[4-(trifluoromethyl)phenyl]quinoline
CAS 506421-62-1Product ID 438628
| Intermediates | 2-[4-(trifluoromethyl)phenyl]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 506421-62-1 |
| Database ID | 22600900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethyl)phenyl]quinoline
2-[4-(trifluoromethyl)phenyl]quinoline (CAS 506421-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number506421-62-1
Database ID22600900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22600900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C(F)(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 506421-62-12-[4-(trifluoromethyl)phenyl]quinoline
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