Quizalofop-ethyl 76578-14-8 C19H17ClN2O4
Quizalofop-ethyl Basic information |
Product Name: | Quizalofop-ethyl |
Synonyms: | TARGA;QUIZALOFOP-ETHYL;QUIZALOOFOP;PILOT;ETHYL-2-[4-[(6-CHLORO-2-QUINOXALINYL)-OXYL]-PHENOXY]PROPIONATE;ETHYL 2-[4-(6-CHLORO-2-QUINOXALINYLOXY)PHENOXY]PROPIONATE;ASSURE;ASSURE WEED KILLER(R) |
CAS: | 76578-14-8 |
MF: | C19H17ClN2O4 |
MW: | 372.8 |
EINECS: | |
Product Categories: | |
Mol File: | 76578-14-8.mol |
Quizalofop-ethyl Chemical Properties |
Fp | 100 °C |
storage temp. | 0-6°C |
Merck | 13,8178 |
CAS DataBase Reference | 76578-14-8(CAS DataBase Reference) |
NIST Chemistry Reference | Assure(76578-14-8) |
EPA Substance Registry System | Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl) oxy]phenoxy]-, ethyl ester(76578-14-8) |
Safety Information |
Hazard Codes | Xn |
Risk Statements | 21/22 |
Safety Statements | 22-24/25 |
RIDADR | UN3077 9/PG 3 |
RTECS | UA2458255 |
Hazardous Substances Data | 76578-14-8(Hazardous Substances Data) |
Quizalofop-ethyl Usage And Synthesis |
General Description | White crystals. Insoluble in water. Used as an herbicide. |
Air & Water Reactions | Insoluble in water. |
Reactivity Profile | A halogenated ester and amine. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. Esters react with acids to liberate heat along with alcohols and acids. Strong oxidizing acids may cause a vigorous reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by the interaction of esters with caustic solutions. Flammable hydrogen is generated by mixing esters with alkali metals and hydrides. |
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