2D Chemical StructureDatabase ID 10880976
No renderable structure data available
SMILES
C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)F.[Br-]Structure data verified · Database ID 10880976
Chemical Intermediate
1-(4-fluorophenyl)-2-pyridin-1-ium-1-ylethanone;bromide
CAS 26031-63-0Product ID 357401
| Intermediates | 1-(4-fluorophenyl)-2-pyridin-1-ium-1-ylethanone;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 26031-63-0 |
| Database ID | 10880976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-2-pyridin-1-ium-1-ylethanone;bromide
1-(4-fluorophenyl)-2-pyridin-1-ium-1-ylethanone;bromide (CAS 26031-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26031-63-0
Database ID10880976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10880976
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)CC(=O)C2=CC=C(C=C2)F.[Br-]
- 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 26031-63-01-(4-fluorophenyl)-2-pyridin-1-ium-1-ylethanone;bromide
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