2D Chemical StructureDatabase ID 66858920
No renderable structure data available
SMILES
CC1=CC(=CN=[N+]1[O-])BrStructure data verified · Database ID 66858920
Chemical Intermediate
4-bromo-6-methyl-1-oxidopyridazin-1-ium
CAS 808773-39-9Product ID 522813
| Intermediates | 4-bromo-6-methyl-1-oxidopyridazin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 808773-39-9 |
| Database ID | 66858920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-methyl-1-oxidopyridazin-1-ium
4-bromo-6-methyl-1-oxidopyridazin-1-ium (CAS 808773-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808773-39-9
Database ID66858920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66858920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CN=[N+]1[O-])Br
- 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 808773-39-94-bromo-6-methyl-1-oxidopyridazin-1-ium
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