2D Chemical StructureDatabase ID 86649695
No renderable structure data available
SMILES
CC1=CC(=CC(=[N+]1[O-])Br)OCStructure data verified · Database ID 86649695
Chemical Intermediate
2-bromo-4-methoxy-6-methyl-1-oxidopyridin-1-ium
CAS 1090513-92-0Product ID 36778
| Intermediates | 2-bromo-4-methoxy-6-methyl-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090513-92-0 |
| Database ID | 86649695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-methoxy-6-methyl-1-oxidopyridin-1-ium
2-bromo-4-methoxy-6-methyl-1-oxidopyridin-1-ium (CAS 1090513-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090513-92-0
Database ID86649695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86649695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=[N+]1[O-])Br)OC
- 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 1090513-92-02-bromo-4-methoxy-6-methyl-1-oxidopyridin-1-ium
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