Product Name: | N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3, 4-thiadiazol-2-yl]oxy]acetamide |
CAS Registry Number: | 142459-58-3 |
Synonyms: |
BAY-FOE 5043; Thiafluamide;Flufenacet; Foe 5043; Flufenacet [ISO]; 142459-58-3; Fluthiamid;N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3, 4-thiadiazol-2-yl]oxy]acetamide; Fluthiamide; HSDB 7011; |
Molecular Structure: | |
Molecular Formula: | C14H13F4N3O2S |
Molecular Weight: | 363.330533 |
Density: | 1.416 g/cm3 |
Boiling Point: | 401.5 °C at 760mmHg |
Melting Point: | 75-77 deg C |
Refractive index: | 1.538 |
Risk Codes: | S13;S24;S37;S60 |
Safety Statements: | R22;R43;R48/22 |
Hazard Symbols: | Xn: Harmful;N: Dangerous for the environment; |