2D Chemical StructureDatabase ID 23668091
No renderable structure data available
SMILES
[K+].FC(C1C([H])=C([B-](F)(F)F)C([H])=C(C(F)(F)F)C=1[H])(F)FStructure data verified · Database ID 23668091
Chemical Intermediate
166328-09-2
CAS 166328-09-2Product ID 767986
| Intermediates | 166328-09-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 166328-09-2 |
| Database ID | 23668091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
166328-09-2
166328-09-2 (CAS 166328-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166328-09-2
Database ID23668091
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23668091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].FC(C1C([H])=C([B-](F)(F)F)C([H])=C(C(F)(F)F)C=1[H])(F)F
- 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 166328-09-2166328-09-2
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