2D Chemical StructureDatabase ID 46736818
No renderable structure data available
SMILES
[K+].F[B-](C1C=CC(C)=CC=1C)(F)FStructure data verified · Database ID 46736818
Chemical Intermediate
850245-50-0
CAS 850245-50-0Product ID 773197
| Intermediates | 850245-50-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 850245-50-0 |
| Database ID | 46736818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
850245-50-0
850245-50-0 (CAS 850245-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850245-50-0
Database ID46736818
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].F[B-](C1C=CC(C)=CC=1C)(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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