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Quizalofop-p-ethyl Structure

Quizalofop-p-ethyl

Chemical Properties

Melting point 76-77°C
Boiling point 220 °C
Density  1.301±0.06 g/cm3(Predicted)
Flash point >100 °C
storage temp.  Store at 2-8°C
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Solid
pka -1.39±0.48(Predicted)
color  Light yellow to yellow
Water Solubility  0.04 g/100 mL
Henry's Law Constant 4.8×103 mol/(m3Pa) at 25℃, Ebert et al. (2023)
Major Application agriculture
environmental
InChI 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/t12-/m1/s1
InChIKey OSUHJPCHFDQAIT-GFCCVEGCSA-N
SMILES C(OCC)(=O)[C@H](OC1=CC=C(OC2C=NC3C(N=2)=CC=C(Cl)C=3)C=C1)C
CAS DataBase Reference 100646-51-3(CAS DataBase Reference)
EPA Substance Registry System Quizalofop-P-ethyl (100646-51-3)

Safety Information

Hazard Codes  Xn
Risk Statements  21/22
Safety Statements  36/37
RIDADR  UN3077 9/PG 3
WGK Germany  3
RTECS  UA2458257
HS Code  29333990
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Oral
Aquatic Acute 1
Aquatic Chronic 1

Usage And Synthesis

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