2D Chemical StructureDatabase ID 44717219
No renderable structure data available
SMILES
[K+].F[B-](C1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(F)FStructure data verified · Database ID 44717219
Chemical Intermediate
850623-61-9
CAS 850623-61-9Product ID 773683
| Intermediates | 850623-61-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 850623-61-9 |
| Database ID | 44717219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
850623-61-9
850623-61-9 (CAS 850623-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850623-61-9
Database ID44717219
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717219
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([H])=C([H])C(=C([H])C=1[H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[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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