| Identification | |
| Name: | 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide |
| Synonyms: | AC1LJC4H;AKOS003423992;2-(2-chlorophenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide;6978-36-5 |
| CAS: | 6978-36-5 |
| Molecular Formula: | C12H10ClN3O2S2 |
| Molecular Weight: | 327.8097 |
| InChI: | InChI=1/C12H10ClN3O2S2/c13-8-3-1-2-4-9(8)18-7-10(17)15-11(19)16-12-14-5-6-20-12/h1-6H,7H2,(H2,14,15,16,17,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.518g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | °C |
| Safety Data | |
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