2D Chemical StructureDatabase ID 24729613
No renderable structure data available
SMILES
COC1=[N+](C=C(C(=C1)[N+](=O)[O-])Br)[O-]Structure data verified · Database ID 24729613
Chemical Intermediate
5-bromo-2-methoxy-4-nitro-1-oxidopyridin-1-ium
CAS 446284-16-8Product ID 426162
| Intermediates | 5-bromo-2-methoxy-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 446284-16-8 |
| Database ID | 24729613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-methoxy-4-nitro-1-oxidopyridin-1-ium
5-bromo-2-methoxy-4-nitro-1-oxidopyridin-1-ium (CAS 446284-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446284-16-8
Database ID24729613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=[N+](C=C(C(=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 446284-16-85-bromo-2-methoxy-4-nitro-1-oxidopyridin-1-ium
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