2D Chemical StructureDatabase ID 548521
No renderable structure data available
SMILES
C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-]Structure data verified · Database ID 548521
Chemical Intermediate
3-bromo-4-nitro-1-oxidopyridin-1-ium
CAS 1678-49-5Product ID 684303
| Intermediates | 3-bromo-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1678-49-5 |
| Database ID | 548521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-nitro-1-oxidopyridin-1-ium
3-bromo-4-nitro-1-oxidopyridin-1-ium (CAS 1678-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1678-49-5
Database ID548521
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 548521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[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 1678-49-53-bromo-4-nitro-1-oxidopyridin-1-ium
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