| CAS Number | 1150655-08-5 |
| Catalog Number | AG0090FU(AGN-PC-0WACWS) |
| Chemical Name | Dipotassium phenylene-1,4-bistrifluoroborate |
| IUPAC Name | dipotassium;trifluoro-(4-trifluoroboranuidylphenyl)boranuide |
| InChI | InChI=1S/C6H4B2F6.2K/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14;;/h1-4H;;/q-2;2*+1 |
| InChI Key | SKFWLYVYQKXSTD-UHFFFAOYSA-N |
| MDL Number | MFCD12026116 |
| Molecular Formula | C6H4B2F6K2 |
| Molecular Weight | 289.9050 |
| SMILES | F[B-](c1ccc(cc1)[B-](F)(F)F)(F)F.[K+].[K+] |
| Synonyms | 1150655-08-5,
Dipotassium phenylene-1,4-bistrifluoroborate,
Potassium 1,4-phenylenebis(trifluoroborate),
C6H4B2F6.2K,
DTXSID10712369,
PUBCHEM_54590554,
MFCD12026116,
AKOS015910141,
dipotassiumphenylene-1,4-bistrifluoroborate,
1,4-Phenylenebis(potassiotrifluoroboron(V)),
Z7679,
A-5193,
I14-31106,
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| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.968g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.905g/mol |
| Monoisotopic Mass | 289.968g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number