2D Chemical StructureDatabase ID 13682783
No renderable structure data available
SMILES
CC1=CC(=C(C=[N+]1[O-])Cl)OCStructure data verified · Database ID 13682783
Chemical Intermediate
5-chloro-4-methoxy-2-methyl-1-oxidopyridin-1-ium
CAS 108004-85-9Product ID 33356
| Intermediates | 5-chloro-4-methoxy-2-methyl-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 108004-85-9 |
| Database ID | 13682783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-methoxy-2-methyl-1-oxidopyridin-1-ium
5-chloro-4-methoxy-2-methyl-1-oxidopyridin-1-ium (CAS 108004-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108004-85-9
Database ID13682783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13682783
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-])Cl)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 108004-85-95-chloro-4-methoxy-2-methyl-1-oxidopyridin-1-ium
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