2D Chemical StructureDatabase ID 44631064
No renderable structure data available
SMILES
CC1CC(CC(O1)C)C2=CC=[N+](C=C2)[O-]Structure data verified · Database ID 44631064
Chemical Intermediate
4-(2,6-dimethyloxan-4-yl)-1-oxidopyridin-1-ium
CAS 1210911-04-8Product ID 82093
| Intermediates | 4-(2,6-dimethyloxan-4-yl)-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210911-04-8 |
| Database ID | 44631064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,6-dimethyloxan-4-yl)-1-oxidopyridin-1-ium
4-(2,6-dimethyloxan-4-yl)-1-oxidopyridin-1-ium (CAS 1210911-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210911-04-8
Database ID44631064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44631064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(CC(O1)C)C2=CC=[N+](C=C2)[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 1210911-04-84-(2,6-dimethyloxan-4-yl)-1-oxidopyridin-1-ium
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