2D Chemical StructureDatabase ID 91663062
No renderable structure data available
SMILES
C1=C(C=[N+](C=C1F)[O-])[N+](=O)[O-]Structure data verified · Database ID 91663062
Chemical Intermediate
3-fluoro-5-nitro-1-oxidopyridin-1-ium
CAS 1803602-06-3Product ID 273906
| Intermediates | 3-fluoro-5-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803602-06-3 |
| Database ID | 91663062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-nitro-1-oxidopyridin-1-ium
3-fluoro-5-nitro-1-oxidopyridin-1-ium (CAS 1803602-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803602-06-3
Database ID91663062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91663062
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=C1F)[O-])[N+](=O)[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 1803602-06-33-fluoro-5-nitro-1-oxidopyridin-1-ium
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