2D Chemical StructureDatabase ID 15584116
No renderable structure data available
SMILES
C1=C(C=[N+](C=N1)[O-])OStructure data verified · Database ID 15584116
Chemical Intermediate
1-oxidopyrimidin-1-ium-5-ol
CAS 88070-44-4Product ID 550311
| Intermediates | 1-oxidopyrimidin-1-ium-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88070-44-4 |
| Database ID | 15584116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxidopyrimidin-1-ium-5-ol
1-oxidopyrimidin-1-ium-5-ol (CAS 88070-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88070-44-4
Database ID15584116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15584116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=[N+](C=N1)[O-])O
- 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 88070-44-41-oxidopyrimidin-1-ium-5-ol
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