2D Chemical StructureDatabase ID 12268594
No renderable structure data available
SMILES
C1=CC(=[N+](C=C1[N+](=O)[O-])[O-])ClStructure data verified · Database ID 12268594
Chemical Intermediate
2-Chloro-5-nitro-1-oxidopyridin-1-ium
CAS 13198-73-7Product ID 732305
| Intermediates | 2-Chloro-5-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 13198-73-7 |
| Database ID | 12268594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-5-nitro-1-oxidopyridin-1-ium
2-Chloro-5-nitro-1-oxidopyridin-1-ium (CAS 13198-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13198-73-7
Database ID12268594
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12268594
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[N+](=O)[O-])[O-])Cl
- 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 13198-73-72-Chloro-5-nitro-1-oxidopyridin-1-ium
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