2D Chemical StructureDatabase ID 63676981
No renderable structure data available
SMILES
[B-](C1=CC=CC=C1Cl)(F)(F)F.[K+]Structure data verified · Database ID 63676981
Chemical Intermediate
potassium;(2-chlorophenyl)-trifluoroboranuide
CAS 870195-98-5Product ID 543989
| Intermediates | potassium;(2-chlorophenyl)-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 870195-98-5 |
| Database ID | 63676981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(2-chlorophenyl)-trifluoroboranuide
potassium;(2-chlorophenyl)-trifluoroboranuide (CAS 870195-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870195-98-5
Database ID63676981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63676981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CC=CC=C1Cl)(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 870195-98-5potassium;(2-chlorophenyl)-trifluoroboranuide
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