2D Chemical StructureDatabase ID 53217472
No renderable structure data available
SMILES
[B-](C1=CN=C(N=C1)Cl)(F)(F)F.[K+]Structure data verified · Database ID 53217472
Chemical Intermediate
potassium;(2-chloropyrimidin-5-yl)-trifluoroboranuide
CAS 1245906-70-0Product ID 105270
| Intermediates | potassium;(2-chloropyrimidin-5-yl)-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245906-70-0 |
| Database ID | 53217472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(2-chloropyrimidin-5-yl)-trifluoroboranuide
potassium;(2-chloropyrimidin-5-yl)-trifluoroboranuide (CAS 1245906-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245906-70-0
Database ID53217472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CN=C(N=C1)Cl)(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 1245906-70-0potassium;(2-chloropyrimidin-5-yl)-trifluoroboranuide
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