2D Chemical StructureDatabase ID 22930962
No renderable structure data available
SMILES
S(C1=C(C=CC(=C1)C(C1C=CC(=C(C=1)S(=O)(=O)[O-])F)=O)F)(=O)(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 22930962
Chemical Intermediate
C13H6F2O7S2.2Na
CAS 210531-45-6Product ID 741209
| Intermediates | C13H6F2O7S2.2Na |
|---|---|
| IUPAC Name | — |
| CAS Number | 210531-45-6 |
| Database ID | 22930962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C13H6F2O7S2.2Na
C13H6F2O7S2.2Na (CAS 210531-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210531-45-6
Database ID22930962
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22930962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=C(C=CC(=C1)C(C1C=CC(=C(C=1)S(=O)(=O)[O-])F)=O)F)(=O)(=O)[O-].[Na+].[Na+]
- 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 210531-45-6C13H6F2O7S2.2Na
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