Benazolin-ethyl 15% + Quizalofop-P-ethyl 2.5% EC Herbicide Pesticide
Benazolin-ethyl
Benazolin ethyl is a post emergence herbicide that does not have EU approval for use. It has a low aqueous solubility, is volatile with a low tendency to leach to groundwater. It is not persistent in soil systems but may be persistent in water. Benazolin ethyl has a low mammalian toxicity and is not expected to bioaccumulation. It has a low toxicity to birds and is moderately toxicity to most aquatic organisms and earthworms.
Description: A benzothiazolone herbicide for post-emergent control of annual broad-leaved weeds
Example pests controlled: Bedstraw; Chickweed; Bog stitchwort; Stellaria aquatica; Vetch; Shepherd's purse; Wild mustard; Black bindweed; Cleavers
Example applications: Cereals especially wheat; Soybeans; Oilseed rape
Efficacy & activity: -
Availability status: Unknown
Chemical structure:
General status:
Quizalofop-p-ethyl
Description: An post-emergence annual and perennial grass weed herbicide in sugerbeetand other crops
Example pests controlled: Bentgrass; Volunteer cereals; Perennial ryegrass; Italian ryegrass; Couch
Example applications: Sugarbeet; Fodder beet; Winter and spring OSR; Potatoes; Combining peas; Field beans; Other pulses; Linseed; Sunflowers
Chemical structure:
General status:
Benazolin-ethyl
Benazolin ethyl is a post emergence herbicide that does not have EU approval for use. It has a low aqueous solubility, is volatile with a low tendency to leach to groundwater. It is not persistent in soil systems but may be persistent in water. Benazolin ethyl has a low mammalian toxicity and is not expected to bioaccumulation. It has a low toxicity to birds and is moderately toxicity to most aquatic organisms and earthworms.
Description: A benzothiazolone herbicide for post-emergent control of annual broad-leaved weeds
Example pests controlled: Bedstraw; Chickweed; Bog stitchwort; Stellaria aquatica; Vetch; Shepherd's purse; Wild mustard; Black bindweed; Cleavers
Example applications: Cereals especially wheat; Soybeans; Oilseed rape
Efficacy & activity: -
Availability status: Unknown
Chemical structure:
Isomerism | - |
Chemical formula | C11H10ClNO3S |
Canonical SMILES | CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=O |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | WQRCEBAZAUAUQC-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C11H10ClNO3S/c1-2-16-9(14)6-13-10-7(12)4-3-5-8(10)17-11(13)15/h3-5H,2,6H2,1H3 |
General status:
Pesticide type | Herbicide |
Substance group | Benzothiazolone |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Selective, systemic growth-regulation action. Synthetic auxin. |
CAS RN | 25059-80-7 |
EC number | 246-591-0 |
CIPAC number | 136 |
US EPA chemical code | 126801 |
PubChem CID | 3034351 |
Molecular mass (g mol-1) | 271.72 |
Quizalofop-p-ethyl
Description: An post-emergence annual and perennial grass weed herbicide in sugerbeetand other crops
Example pests controlled: Bentgrass; Volunteer cereals; Perennial ryegrass; Italian ryegrass; Couch
Example applications: Sugarbeet; Fodder beet; Winter and spring OSR; Potatoes; Combining peas; Field beans; Other pulses; Linseed; Sunflowers
Chemical structure:
Isomerism | A chiral molecule. Quizalofop-P-ethyl is the more biologically active enantimer of the racemate quizalofop-ethyl. |
Chemical formula | C19H17ClN2O4 |
Canonical SMILES | CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl |
Isomeric SMILES | CCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl |
International Chemical Identifier key (InChIKey) | OSUHJPCHFDQAIT-GFCCVEGCSA-N |
International Chemical Identifier (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 |
General status:
Pesticide type | Herbicide |
Substance group | Aryloxyphenoxypropionate |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Selective. An acetyl CoA carboxylase inhibitor (ACCase). |
CAS RN | 100646-51-3 |
EC number | - |
CIPAC number | 641.202 |
US EPA chemical code | - |
PubChem CID | 1617113 |
Molecular mass (g mol-1) | 372.81 |
PIN (Preferred Identification Name) | ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate |
IUPAC name | ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate |
CAS name | ethyl (2R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate |
Other status information | Severe Marine Pollutant |