2D Chemical StructureDatabase ID 24826
No renderable structure data available
SMILES
S([O-])([O-])(=O)=O.S([O-])([O-])(=O)=O.S([O-])([O-])(=O)=O.[Fe+3].[Fe+3]Structure data verified · Database ID 24826
Chemical Intermediate
4YKQ1X5E5Y
CAS 10028-22-5Product ID 708798
| Intermediates | 4YKQ1X5E5Y |
|---|---|
| IUPAC Name | — |
| CAS Number | 10028-22-5 |
| Database ID | 24826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4YKQ1X5E5Y
4YKQ1X5E5Y (CAS 10028-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10028-22-5
Database ID24826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S([O-])([O-])(=O)=O.S([O-])([O-])(=O)=O.S([O-])([O-])(=O)=O.[Fe+3].[Fe+3]
- 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 10028-22-54YKQ1X5E5Y
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