2D Chemical StructureDatabase ID 49761695
No renderable structure data available
SMILES
[B-]([C@@H]1CCCC[C@H]1C)(F)(F)F.[K+]Structure data verified · Database ID 49761695
Chemical Intermediate
potassium;trifluoro-[(1R,2R)-2-methylcyclohexyl]boranuide
CAS 1041642-14-1Product ID 23483
| Intermediates | potassium;trifluoro-[(1R,2R)-2-methylcyclohexyl]boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041642-14-1 |
| Database ID | 49761695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;trifluoro-[(1R,2R)-2-methylcyclohexyl]boranuide
potassium;trifluoro-[(1R,2R)-2-methylcyclohexyl]boranuide (CAS 1041642-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041642-14-1
Database ID49761695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-]([C@@H]1CCCC[C@H]1C)(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 1041642-14-1potassium;trifluoro-[(1R,2R)-2-methylcyclohexyl]boranuide
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