| CAS Number | 1039858-65-5 |
| Catalog Number | AG019XYD(AGN-PC-0WO271) |
| Chemical Name | 2-Chloro-6-(2,2,3,3-tetrafluoropropoxy)pyrazine |
| IUPAC Name | 2-chloro-6-(2,2,3,3-tetrafluoropropoxy)pyrazine |
| InChI | InChI=1S/C7H5ClF4N2O/c8-4-1-13-2-5(14-4)15-3-7(11,12)6(9)10/h1-2,6H,3H2 |
| InChI Key | FFSYCDLXLWQBFE-UHFFFAOYSA-N |
| MDL Number | MFCD11197521 |
| Molecular Formula | C7H5ClF4N2O |
| Molecular Weight | 244.5740 |
| SMILES | FC(F)C(F)(F)COC1=CN=CC(Cl)=N1 |
| Synonyms | 2-chloro-6-(2,2,3,3-tetrafluoropropoxy)pyrazine,
1039858-65-5,
AC1Q4KMA,
CTK7B6350,
ZINC20518147,
AKOS009263432,
NE21339,
EN300-56399,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.574g/mol |
| Monoisotopic Mass | 244.003g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number