2D Chemical StructureDatabase ID 49761679
No renderable structure data available
SMILES
[B-](CC1CCCC1)(F)(F)F.[K+]Structure data verified · Database ID 49761679
Chemical Intermediate
potassium;cyclopentylmethyl(trifluoro)boranuide
CAS 331282-37-2Product ID 384358
| Intermediates | potassium;cyclopentylmethyl(trifluoro)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331282-37-2 |
| Database ID | 49761679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;cyclopentylmethyl(trifluoro)boranuide
potassium;cyclopentylmethyl(trifluoro)boranuide (CAS 331282-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331282-37-2
Database ID49761679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](CC1CCCC1)(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 331282-37-2potassium;cyclopentylmethyl(trifluoro)boranuide
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