2D Chemical StructureDatabase ID 79019898
No renderable structure data available
SMILES
[B-](C1=CC2=C(C=CC=N2)C=C1)(F)(F)F.[K+]Structure data verified · Database ID 79019898
Chemical Intermediate
potassium;trifluoro(quinolin-7-yl)boranuide
CAS 1411985-64-2Product ID 188781
| Intermediates | potassium;trifluoro(quinolin-7-yl)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1411985-64-2 |
| Database ID | 79019898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;trifluoro(quinolin-7-yl)boranuide
potassium;trifluoro(quinolin-7-yl)boranuide (CAS 1411985-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1411985-64-2
Database ID79019898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79019898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CC2=C(C=CC=N2)C=C1)(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 1411985-64-2potassium;trifluoro(quinolin-7-yl)boranuide
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