2D Chemical StructureDatabase ID 56845229
No renderable structure data available
SMILES
[B-](C1CCCCCC1)(F)(F)F.[K+]Structure data verified · Database ID 56845229
Chemical Intermediate
potassium;cycloheptyl(trifluoro)boranuide
CAS 1218908-72-5Product ID 90167
| Intermediates | potassium;cycloheptyl(trifluoro)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218908-72-5 |
| Database ID | 56845229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;cycloheptyl(trifluoro)boranuide
potassium;cycloheptyl(trifluoro)boranuide (CAS 1218908-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218908-72-5
Database ID56845229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56845229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1CCCCCC1)(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 1218908-72-5potassium;cycloheptyl(trifluoro)boranuide
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