2D Chemical StructureDatabase ID 44886958
No renderable structure data available
SMILES
[K+].F[B-](C1C=CC(=CC=1)[N+](=O)[O-])(F)FStructure data verified · Database ID 44886958
Chemical Intermediate
POTASSIUM (4-NITROPHENYL)TRIFLUOROBORATE
CAS 850623-71-1Product ID 773199
| Intermediates | POTASSIUM (4-NITROPHENYL)TRIFLUOROBORATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 850623-71-1 |
| Database ID | 44886958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
POTASSIUM (4-NITROPHENYL)TRIFLUOROBORATE
POTASSIUM (4-NITROPHENYL)TRIFLUOROBORATE (CAS 850623-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850623-71-1
Database ID44886958
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44886958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].F[B-](C1C=CC(=CC=1)[N+](=O)[O-])(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.
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