2D Chemical StructureDatabase ID 63676588
No renderable structure data available
SMILES
[B-](C1=CC=C(C=C1)OC2=CC=CC=C2)(F)(F)F.[K+]Structure data verified · Database ID 63676588
Chemical Intermediate
potassium;trifluoro-(4-phenoxyphenyl)boranuide
CAS 1187951-62-7Product ID 72319
| Intermediates | potassium;trifluoro-(4-phenoxyphenyl)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187951-62-7 |
| Database ID | 63676588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;trifluoro-(4-phenoxyphenyl)boranuide
potassium;trifluoro-(4-phenoxyphenyl)boranuide (CAS 1187951-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187951-62-7
Database ID63676588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63676588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CC=C(C=C1)OC2=CC=CC=C2)(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 1187951-62-7potassium;trifluoro-(4-phenoxyphenyl)boranuide
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