2D Chemical StructureDatabase ID 70682014
No renderable structure data available
SMILES
CC1=CC(=CC(=[N+]1[O-])Cl)C(=O)OCStructure data verified · Database ID 70682014
Chemical Intermediate
methyl 2-chloro-6-methyl-1-oxidopyridin-1-ium-4-carboxylate
CAS 1028320-01-5Product ID 17477
| Intermediates | methyl 2-chloro-6-methyl-1-oxidopyridin-1-ium-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028320-01-5 |
| Database ID | 70682014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-chloro-6-methyl-1-oxidopyridin-1-ium-4-carboxylate
methyl 2-chloro-6-methyl-1-oxidopyridin-1-ium-4-carboxylate (CAS 1028320-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028320-01-5
Database ID70682014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70682014
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-])Cl)C(=O)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 1028320-01-5methyl 2-chloro-6-methyl-1-oxidopyridin-1-ium-4-carboxylate
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