2D Chemical StructureDatabase ID 16211144
No renderable structure data available
SMILES
N.O.O.O.O.O.O.O.O.O.O.O.O.OS(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]Structure data verified · Database ID 16211144
Chemical Intermediate
CID 16211144
CAS 7783-83-7Product ID 719067
| Intermediates | CID 16211144 |
|---|---|
| IUPAC Name | — |
| CAS Number | 7783-83-7 |
| Database ID | 16211144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 16211144
CID 16211144 (CAS 7783-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7783-83-7
Database ID16211144
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N.O.O.O.O.O.O.O.O.O.O.O.O.OS(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[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 7783-83-7CID 16211144
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