| CAS Number | 1134643-87-0 |
| Catalog Number | AG00HCPZ(AGN-PC-0WR0J7) |
| Chemical Name | POTASSIUM 2-METHYL-1-PROPENYLTRIFLUOROBORATE |
| IUPAC Name | potassium;trifluoro(2-methylprop-1-enyl)boranuide |
| InChI | InChI=1S/C4H7BF3.K/c1-4(2)3-5(6,7)8;/h3H,1-2H3;/q-1;+1 |
| InChI Key | FUGVRKYJCWRXAZ-UHFFFAOYSA-N |
| MDL Number | MFCD17677169 |
| Molecular Formula | C4H7BF3K |
| Molecular Weight | 162.0029 |
| SMILES | F[B-](F)(/C=C(C)/C)F.[K+] |
| Synonyms | Potassium trifluoro(2-methylprop-1-en-1-yl)borate,
1134643-87-0,
Potassium 2-methyl-1-propenyltrifluoroborate, 95%,
Potassium 2-methyl-1-propenyltrifluoroborate,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.004g/mol |
| Monoisotopic Mass | 162.023g/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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