2D Chemical StructureDatabase ID 12580411
No renderable structure data available
SMILES
CCOC1=NC(=[N+](C(=C1)C)[O-])CStructure data verified · Database ID 12580411
Chemical Intermediate
4-ethoxy-2,6-dimethyl-1-oxidopyrimidin-1-ium
CAS 73833-06-4Product ID 506396
| Intermediates | 4-ethoxy-2,6-dimethyl-1-oxidopyrimidin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 73833-06-4 |
| Database ID | 12580411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-2,6-dimethyl-1-oxidopyrimidin-1-ium
4-ethoxy-2,6-dimethyl-1-oxidopyrimidin-1-ium (CAS 73833-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73833-06-4
Database ID12580411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12580411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=[N+](C(=C1)C)[O-])C
- 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 73833-06-44-ethoxy-2,6-dimethyl-1-oxidopyrimidin-1-ium
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