2D Chemical StructureDatabase ID 44254269
No renderable structure data available
SMILES
[La+3].S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=O)=O.S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=O)=O.S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=O)=OStructure data verified · Database ID 44254269
Chemical Intermediate
168106-26-1
CAS 168106-26-1Product ID 765043
| Intermediates | 168106-26-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 168106-26-1 |
| Database ID | 44254269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
168106-26-1
168106-26-1 (CAS 168106-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168106-26-1
Database ID44254269
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44254269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [La+3].S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=O)=O.S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=O)=O.S(C(F)(F)F)([N-]S(C(F)(F)F)(=O)=O)(=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 168106-26-1168106-26-1
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