2D Chemical StructureDatabase ID 11557751
No renderable structure data available
SMILES
C1=CC=[N+](C(=C1)C2=CC=C(C=C2)C(F)(F)F)[O-]Structure data verified · Database ID 11557751
Chemical Intermediate
1-oxido-2-[4-(trifluoromethyl)phenyl]pyridin-1-ium
CAS 874271-40-6Product ID 546002
| Intermediates | 1-oxido-2-[4-(trifluoromethyl)phenyl]pyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 874271-40-6 |
| Database ID | 11557751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxido-2-[4-(trifluoromethyl)phenyl]pyridin-1-ium
1-oxido-2-[4-(trifluoromethyl)phenyl]pyridin-1-ium (CAS 874271-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874271-40-6
Database ID11557751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11557751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[N+](C(=C1)C2=CC=C(C=C2)C(F)(F)F)[O-]
- 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 874271-40-61-oxido-2-[4-(trifluoromethyl)phenyl]pyridin-1-ium
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