| Identification | |
| Name: | 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide |
| Synonyms: | AC1LJC58;AKOS003424213;2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide;6978-33-2 |
| CAS: | 6978-33-2 |
| Molecular Formula: | C15H12ClFN2O2S |
| Molecular Weight: | 338.7844 |
| InChI: | InChI=1/C15H12ClFN2O2S/c16-12-3-1-2-4-13(12)21-9-14(20)19-15(22)18-11-7-5-10(17)6-8-11/h1-8H,9H2,(H2,18,19,20,22) |
| Molecular Structure: | ![(C15H12ClFN2O2S) AC1LJC58;AKOS003424213;2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide;6978-33-2](https://img.guidechem.com/pic/image/6978-33-2.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.427g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | °C |
| Safety Data | |
 |
|
