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Quizalofop-ethyl Structure

Quizalofop-ethyl

Chemical Properties

Melting point 92-93°
Boiling point bp0.2 220°
Density  1.2671 (rough estimate)
refractive index  1.6800 (estimate)
Flash point 100 °C
storage temp.  0-6°C
solubility  Chloroform (Slightly), Methanol (Slightly)
pka -1.39±0.48(Predicted)
Water Solubility  303ug/L(temperature not stated)
Merck  13,8178
BRN  7145610
Henry's Law Constant 9.3×102 mol/(m3Pa) at 25℃, Duchowicz et al. (2020)
Major Application agriculture
environmental
InChI 1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChIKey OSUHJPCHFDQAIT-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
LogP 4.280
CAS DataBase Reference 76578-14-8(CAS DataBase Reference)
NIST Chemistry Reference Assure(76578-14-8)
EPA Substance Registry System Quizalofop-ethyl (76578-14-8)

Safety Information

Hazard Codes  Xn
Risk Statements  21/22
Safety Statements  22-24/25
RIDADR  UN3077 9/PG 3
WGK Germany  3
RTECS  UA2458255
HS Code  29333990
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Dermal
Acute Tox. 4 Oral
Aquatic Acute 1
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)

Usage And Synthesis

Preparation Products And Raw materials

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