| CAS Number | 1230063-53-2 |
| Catalog Number | AG009DE6(AGN-PC-0WQX4F) |
| Chemical Name | Potassium (Z)-2-bromo-1-hex-1-enyltrifluoroborate |
| IUPAC Name | potassium;[(Z)-2-bromohex-1-enyl]-trifluoroboranuide |
| InChI | InChI=1S/C6H10BBrF3.K/c1-2-3-4-6(8)5-7(9,10)11;/h5H,2-4H2,1H3;/q-1;+1/b6-5-; |
| InChI Key | CNABMQRRYZKHSY-YSMBQZINSA-N |
| MDL Number | MFCD04112607 |
| Molecular Formula | C6H10BBrF3K |
| Molecular Weight | 268.9521 |
| SMILES | F[B-](/C=C(/CCCC)Br)(F)F.[K+] |
| Synonyms | POTASSIUM (Z)-2-BROMO-1-HEX-1-ENYLTRIFLUOROBORATE,
1230063-53-2,
DTXSID70673705,
C-2607,
Potassium [(1Z)-2-bromohex-1-en-1-yl](trifluoro)borate(1-),
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 267.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.954g/mol |
| Monoisotopic Mass | 267.965g/mol |
| Rotatable Bond Count | 3 |
| 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