2D Chemical StructureDatabase ID 57325625
No renderable structure data available
SMILES
CCC1=C(C=C(C(=[N+]1[O-])CC)C(=O)OCC)C(=O)OCCStructure data verified · Database ID 57325625
Chemical Intermediate
diethyl 2,6-diethyl-1-oxidopyridin-1-ium-3,5-dicarboxylate
CAS 1374457-01-8Product ID 175131
| Intermediates | diethyl 2,6-diethyl-1-oxidopyridin-1-ium-3,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374457-01-8 |
| Database ID | 57325625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,6-diethyl-1-oxidopyridin-1-ium-3,5-dicarboxylate
diethyl 2,6-diethyl-1-oxidopyridin-1-ium-3,5-dicarboxylate (CAS 1374457-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374457-01-8
Database ID57325625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57325625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(C(=[N+]1[O-])CC)C(=O)OCC)C(=O)OCC
- 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 1374457-01-8diethyl 2,6-diethyl-1-oxidopyridin-1-ium-3,5-dicarboxylate
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