2D Chemical StructureDatabase ID 53217387
No renderable structure data available
SMILES
C1=C(C=[N+](C=C1Br)[O-])FStructure data verified · Database ID 53217387
Chemical Intermediate
3-bromo-5-fluoro-1-oxidopyridin-1-ium
CAS 1221793-60-7Product ID 94405
| Intermediates | 3-bromo-5-fluoro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221793-60-7 |
| Database ID | 53217387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-fluoro-1-oxidopyridin-1-ium
3-bromo-5-fluoro-1-oxidopyridin-1-ium (CAS 1221793-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221793-60-7
Database ID53217387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=[N+](C=C1Br)[O-])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 1221793-60-73-bromo-5-fluoro-1-oxidopyridin-1-ium
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