2D Chemical StructureDatabase ID 57350829
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=[N+](C=C2)[O-])C(F)(F)FStructure data verified · Database ID 57350829
Chemical Intermediate
1-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium
CAS 545396-52-9Product ID 450816
| Intermediates | 1-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 545396-52-9 |
| Database ID | 57350829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium
1-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium (CAS 545396-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545396-52-9
Database ID57350829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=[N+](C=C2)[O-])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 545396-52-91-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium
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