2D Chemical StructureDatabase ID 23656860
No renderable structure data available
SMILES
COC1=C(C(=[N+](C=C1)[O-])CCl)OCStructure data verified · Database ID 23656860
Chemical Intermediate
2-(chloromethyl)-3,4-dimethoxy-1-oxidopyridin-1-ium
CAS 953787-47-8Product ID 595794
| Intermediates | 2-(chloromethyl)-3,4-dimethoxy-1-oxidopyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 953787-47-8 |
| Database ID | 23656860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-3,4-dimethoxy-1-oxidopyridin-1-ium
2-(chloromethyl)-3,4-dimethoxy-1-oxidopyridin-1-ium (CAS 953787-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953787-47-8
Database ID23656860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23656860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=[N+](C=C1)[O-])CCl)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 953787-47-82-(chloromethyl)-3,4-dimethoxy-1-oxidopyridin-1-ium
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