2D Chemical StructureDatabase ID 45588140
No renderable structure data available
SMILES
[B-](CNC1CCCCC1)(F)(F)F.[K+]Structure data verified · Database ID 45588140
Chemical Intermediate
potassium;(cyclohexylamino)methyl-trifluoroboranuide
CAS 888711-52-2Product ID 557360
| Intermediates | potassium;(cyclohexylamino)methyl-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 888711-52-2 |
| Database ID | 45588140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(cyclohexylamino)methyl-trifluoroboranuide
potassium;(cyclohexylamino)methyl-trifluoroboranuide (CAS 888711-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888711-52-2
Database ID45588140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](CNC1CCCCC1)(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 888711-52-2potassium;(cyclohexylamino)methyl-trifluoroboranuide
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