2D Chemical StructureDatabase ID 63676989
No renderable structure data available
SMILES
[B-](C1=C(C=C(C=C1)Cl)C)(F)(F)F.[K+]Structure data verified · Database ID 63676989
Chemical Intermediate
potassium;(4-chloro-2-methylphenyl)-trifluoroboranuide
CAS 1620108-43-1Product ID 242715
| Intermediates | potassium;(4-chloro-2-methylphenyl)-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620108-43-1 |
| Database ID | 63676989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(4-chloro-2-methylphenyl)-trifluoroboranuide
potassium;(4-chloro-2-methylphenyl)-trifluoroboranuide (CAS 1620108-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620108-43-1
Database ID63676989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63676989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=C(C=C(C=C1)Cl)C)(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 1620108-43-1potassium;(4-chloro-2-methylphenyl)-trifluoroboranuide
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