| CAS Number | 1620108-43-1 |
| Catalog Number | AG00HYPI(AGN-PC-0WRA9T) |
| Chemical Name | Potassium (4-chloro-2-methylphenyl)trifluoroborate |
| IUPAC Name | potassium;(4-chloro-2-methylphenyl)-trifluoroboranuide |
| InChI | InChI=1S/C7H6BClF3.K/c1-5-4-6(9)2-3-7(5)8(10,11)12;/h2-4H,1H3;/q-1;+1 |
| InChI Key | UKZYEYUURQCBSI-UHFFFAOYSA-N |
| MDL Number | MFCD09993378 |
| Molecular Formula | C7H6BClF3K |
| Molecular Weight | 232.4800 |
| SMILES | F[B-](F)(C1=CC=C(Cl)C=C1C)F.[K+] |
| Synonyms | Potassium (4-chloro-2-methylphenyl)trifluoroborate,
1620108-43-1,
AKOS012987904,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.479g/mol |
| Monoisotopic Mass | 231.984g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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