2D Chemical StructureDatabase ID 146681751
No renderable structure data available
SMILES
[W]1(=O)(=O)(O[W](O)(=O)(O[W]2(=O)(=O)O[W](O)(=O)(O[W]3(=O)(=O)O[W](O)(O)O3)O2)O1)O[W]1(O)(=O)O[W](=O)(=O)(O[W]2(O)(=O)O[W](=O)(=O)(O[W]3(O)(=O)O[W](O)O3)O2)O1.O.N.N.N.N.N.NStructure data verified · Database ID 146681751
Chemical Intermediate
8683AF
CAS 12333-11-8Product ID 714852
| Intermediates | 8683AF |
|---|---|
| IUPAC Name | — |
| CAS Number | 12333-11-8 |
| Database ID | 146681751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8683AF
8683AF (CAS 12333-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12333-11-8
Database ID146681751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146681751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [W]1(=O)(=O)(O[W](O)(=O)(O[W]2(=O)(=O)O[W](O)(=O)(O[W]3(=O)(=O)O[W](O)(O)O3)O2)O1)O[W]1(O)(=O)O[W](=O)(=O)(O[W]2(O)(=O)O[W](=O)(=O)(O[W]3(O)(=O)O[W](O)O3)O2)O1.O.N.N.N.N.N.N
- 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 12333-11-88683AF
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