| CAS Number | 1279123-60-2 |
| Catalog Number | AG009DD2 |
| Chemical Name | Potassium allyloxymethyltrifluoroborate |
| IUPAC Name | potassium;trifluoro(prop-2-enoxymethyl)boranuide |
| InChI | InChI=1S/C4H7BF3O.K/c1-2-3-9-4-5(6,7)8;/h2H,1,3-4H2;/q-1;+1 |
| InChI Key | NJYXZRIUMKFRDH-UHFFFAOYSA-N |
| MDL Number | MFCD11505929 |
| Molecular Formula | C4H7BF3KO |
| Molecular Weight | 178.0023 |
| SMILES | C=CCOC[B-](F)(F)F.[K+] |
| Synonyms | 1279123-60-2,
POTASSIUM ALLYLOXYMETHYLTRIFLUOROBORATE,
Potassium ((allyloxy)methyl)trifluoroborate,
Potassium [(allyloxy)methyl]trifluoroborate,
AKOS012296595,
Potassium {[(prop-2-en-1-yl)oxy]methyl}trifluoroborate,
potassium trifluoro[(prop-2-en-1-yloxy)methyl]boranuide,
C-2296,
ALLYLOXYMETHYLTRIFLUOROBORATE POTASSIUM SALT,
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| Complexity | 95 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.003g/mol |
| Monoisotopic Mass | 178.018g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^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