2D Chemical StructureDatabase ID 12332908
No renderable structure data available
SMILES
CC1=CC(=C(C=[N+]1[O-])Br)[N+](=O)[O-]Structure data verified · Database ID 12332908
Chemical Intermediate
5-bromo-2-methyl-4-nitro-1-oxidopyridin-1-ium
CAS 62516-08-9Product ID 695936
| Intermediates | 5-bromo-2-methyl-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 62516-08-9 |
| Database ID | 12332908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-methyl-4-nitro-1-oxidopyridin-1-ium
5-bromo-2-methyl-4-nitro-1-oxidopyridin-1-ium (CAS 62516-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62516-08-9
Database ID12332908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12332908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=[N+]1[O-])Br)[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 62516-08-95-bromo-2-methyl-4-nitro-1-oxidopyridin-1-ium
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