2D Chemical StructureDatabase ID 12999945
No renderable structure data available
SMILES
CC1=CC(=C(C(=[N+]1[O-])C)Br)[N+](=O)[O-]Structure data verified · Database ID 12999945
Chemical Intermediate
3-bromo-2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium
CAS 54754-75-5Product ID 451607
| Intermediates | 3-bromo-2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 54754-75-5 |
| Database ID | 12999945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium
3-bromo-2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium (CAS 54754-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54754-75-5
Database ID12999945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12999945
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-])C)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 54754-75-53-bromo-2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium
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