| Identification | More | [Name]
Quizalofop-ethyl | [CAS]
76578-14-8 | [Synonyms]
ASSURE
ASSURE WEED KILLER(R)
ETHYL-2-[4-[(6-CHLORO-2-QUINOXALINYL)-OXYL]-PHENOXY]PROPIONATE
ETHYL 2-[4-(6-CHLORO-2-QUINOXALINYLOXY)PHENOXY]PROPIONATE
PILOT
QUIZALOFOP-ETHYL
QUIZALOOFOP
TARGA
2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoicacidethylester
2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-propanoicaciethylester
2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid ethyl ester
Ethyl 2-(4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy)propanoate
ethyl(rs)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate
ethyl2-(4-(6-chloro-2-quinoxalinyloxy)phenoxy)propanoate
INY-6202
nc302
NC-302
nci96683
NCI-96683
Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester | [Molecular Formula]
C19H17ClN2O4 | [MDL Number]
MFCD00128062 | [Molecular Weight]
372.8 | [MOL File]
76578-14-8.mol |
| Chemical Properties | Back Directory | [Appearance]
White crystalline solid or powder.
Commercial product is available as an emulsifiable con-
centrate. Practically insoluble in water; solubili-
ty≤2×10-28 ppm. | [Melting point ]
92-93° | [Boiling point ]
bp0.2 220° | [density ]
1.2671 (rough estimate) | [refractive index ]
1.6800 (estimate) | [Fp ]
100 °C | [storage temp. ]
0-6°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
-1.39±0.48(Predicted) | [Water Solubility ]
303ug/L(temperature not stated) | [Merck ]
13,8178 | [BRN ]
7145610 | [LogP]
4.280 | [CAS DataBase Reference]
76578-14-8(CAS DataBase Reference) | [NIST Chemistry Reference]
Assure(76578-14-8) | [EPA Substance Registry System]
76578-14-8(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R21/22:Harmful in contact with skin and if swallowed . | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes . | [RIDADR ]
UN3077 9/PG 3 | [WGK Germany ]
3 | [RTECS ]
UA2458255 | [HS Code ]
29333990 | [Hazardous Substances Data]
76578-14-8(Hazardous Substances Data) | [Toxicity]
LD50 in male, female rats, male, female mice (mg/kg): 1670, 1480, 2350, 2360 orally; all 10,000 dermally; LC50 (96 hr) in rainbow trout: 10.7 mg/l (Sakata) |
| Hazard Information | Back Directory | [General Description]
White crystals. Insoluble in water. Used as an herbicide. | [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. | [Air & Water Reactions]
Insoluble in water. | [Potential Exposure]
A chlorophenoxy/aryloxyphenoxypro-
pionate herbicide | [First aid]
If this chemical gets into the eyes, remove any
contact lenses at once and irrigate immediately for at least
15 minutes, occasionally lifting upper and lower lids. Seek
medical attention immediately. If this chemical contacts the
skin, remove contaminated clothing and wash immediately
with soap and water. Seek medical attention immediately. If
this chemical has been inhaled, remove from exposure,
begin rescue breathing (using universal precautions) if
breathing has stopped, and CPR if heart action has stopped.
Transfer promptly to a medical facility. When this chemical
has been swallowed, get medical attention. Do not induce
vomiting when formulations containing petroleum solvents
are ingested. Otherwise, give large quantities of water and
induce vomiting. Do not make an unconscious person vomit. | [Shipping]
UN3077 Environmentally hazardous substances,
solid, n.o.s., Hazard class: 9; Labels: 9-Miscellaneous haz-
ardous material, Technical Name Required. | [Chemical Properties]
White crystalline solid or powder.
Commercial product is available as an emulsifiable con-
centrate. Practically insoluble in water; solubili-
ty≤2×10-28 ppm. | [Waste Disposal]
It is the responsibility of chem-
ical waste generators to determine the toxicity and physical
properties and of a discarded chemical and to properly iden-
tify its classification and certification as a hazardous waste
and to determine the disposal method. United States
Environmental Protection Agency guidelines for the classifi-
cation determination are listed in 40 CFR Parts 261.3. In addi-
tion, waste generators must consult and follow all regional,
national, state, and local hazardous waste laws to ensure com-
plete and accurate classification and disposal methods. | [Uses]
Herbicide. | [Uses]
Quizalofop-ethyl is a selective postemergence herbicide used to control both annual and perennial grasses in soybeans and cotton.
| [Definition]
ChEBI: Ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate is an ethyl ester resulting from the formal condensation of the carboxy group of 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid with ethanol. It is an ethyl ester, an organochlorine compound, a quinoxaline derivative and an aromatic ether. It is functionally related to a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid. | [Agricultural Uses]
Herbicide: Not approved for use in EU countries. Registered for use in the U.S. | [Trade name]
ASSURE®[C]; DPX-Y 6202®; FBC®; 32197; INY-6202; MATADOR®; LEOPARD EC (p-isomer); MON® 78746; NC-302®; PILOT®; SUPER MATADOR (p-isomer); TARGA®; ULTRA TARGA (p-isomer) | [Environmental Fate]
Plant. Rapidly hydrolyzed in plants to quizalofop and ethanol (Humburg et al., 1989). | [Purification Methods]
This (±)-herbicide forms white crystals from Me2CO/EtOH and sublimes in vacuo. Large quantities can be distilled at high vacuum. Its solubilities at 20o in g/10mL are 0.09 (EtOH), 1.1 (Me2CO), 1.2 (xylene), 2.9 (*C6H6), and is nearly insoluble in H2O (0.3mg/L). The (±)-acid has [95977-28-9]. The R-ester enantiomer has m 76-77o (pale brown crystals from EtOH), [ ] D 20 + 3 5 . 9o (EtOH). It is the more active fatty acid synthase inhibitor (designated DPX-Y6202) used to control grassy weeds in broadleaf crops. |
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