2D Chemical StructureDatabase ID 23672291
No renderable structure data available
SMILES
[B-](C1=CC=C(C=C1)C=C)(F)(F)F.[K+]Structure data verified · Database ID 23672291
Chemical Intermediate
potassium;(4-ethenylphenyl)-trifluoroboranuide
CAS 705254-32-6Product ID 497191
| Intermediates | potassium;(4-ethenylphenyl)-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 705254-32-6 |
| Database ID | 23672291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(4-ethenylphenyl)-trifluoroboranuide
potassium;(4-ethenylphenyl)-trifluoroboranuide (CAS 705254-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number705254-32-6
Database ID23672291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23672291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CC=C(C=C1)C=C)(F)(F)F.[K+]
- 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 705254-32-6potassium;(4-ethenylphenyl)-trifluoroboranuide
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