| CAS Number | 926206-64-6 |
| Catalog Number | AG01C568 |
| Chemical Name | 5-(2-Chloro-6-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole |
| IUPAC Name | 5-(2-chloro-6-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole |
| InChI | InChI=1S/C9H5Cl2FN2O/c10-4-7-13-9(15-14-7)8-5(11)2-1-3-6(8)12/h1-3H,4H2 |
| InChI Key | HVJUVYHNDLTKFM-UHFFFAOYSA-N |
| MDL Number | MFCD08443230 |
| Molecular Formula | C9H5Cl2FN2O |
| Molecular Weight | 247.0532 |
| SMILES | FC1=C(C2ON=C(CCl)N=2)C(Cl)=CC=C1 |
| Synonyms | 5-(2-CHLORO-6-FLUOROPHENYL)-3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE,
926206-64-6,
SCHEMBL8760913,
CTK6H7113,
ZINC21952746,
AKOS000126571,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.05g/mol |
| Monoisotopic Mass | 245.976g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number