2D Chemical StructureDatabase ID 45588176
No renderable structure data available
SMILES
[K+].F[B-](CN1CCCC1)(F)FStructure data verified · Database ID 45588176
Chemical Intermediate
888711-53-3
CAS 888711-53-3Product ID 762375
| Intermediates | 888711-53-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 888711-53-3 |
| Database ID | 45588176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
888711-53-3
888711-53-3 (CAS 888711-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888711-53-3
Database ID45588176
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].F[B-](CN1CCCC1)(F)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 888711-53-3888711-53-3
Complete inquiry