2D Chemical StructureDatabase ID 23697339
No renderable structure data available
SMILES
[B-](C1CCCC1)(F)(F)F.[K+]Structure data verified · Database ID 23697339
Chemical Intermediate
potassium;cyclopentyl(trifluoro)boranuide
CAS 1040745-70-7Product ID 675518
| Intermediates | potassium;cyclopentyl(trifluoro)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040745-70-7 |
| Database ID | 23697339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;cyclopentyl(trifluoro)boranuide
potassium;cyclopentyl(trifluoro)boranuide (CAS 1040745-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040745-70-7
Database ID23697339
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23697339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1CCCC1)(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 1040745-70-7potassium;cyclopentyl(trifluoro)boranuide
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