| CAS Number | 219718-89-5 |
| Catalog Number | AG00C1AP(AGN-PC-0WR0PY) |
| Chemical Name | Potassium (Z)-2-bromo-2-phenylvinyltrifluoroborate |
| IUPAC Name | potassium;[(Z)-2-bromo-2-phenylethenyl]-trifluoroboranuide |
| InChI | InChI=1S/C8H6BBrF3.K/c10-8(6-9(11,12)13)7-4-2-1-3-5-7;/h1-6H;/q-1;+1/b8-6-; |
| InChI Key | KSODWGWQNMCMLU-PHZXCRFESA-N |
| MDL Number | MFCD19982306 |
| Molecular Formula | C8H6BBrF3K |
| Molecular Weight | 288.9417 |
| SMILES | [B-](/C=C(/C1=CC=CC=C1)Br)(F)(F)F.[K+] |
| Synonyms | 219718-89-5,
POTASSIUM(Z)-2-BROMO-2-PHENYLVINYLTRIFLUOROBORATE,
DTXSID30673706,
C-2606,
Potassium [(Z)-2-bromo-2-phenylethenyl](trifluoro)borate(1-),
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 287.934g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.944g/mol |
| Monoisotopic Mass | 287.934g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number