Compound

D0541 | azoxystrobin

Molecular Formula C22H17N3O5
Molecular Weight 403.4
Structure
Description broad spectrum systemic fungicide

Toxicity Dose Time Species Model Method Action Positive criterion Reference
ELECTRON TRANSPORT CHAIN affect 83
ELECTRON TRANSPORT CHAIN 100 mM incubated overnight bovine isolated heart mitochondria Measurements of redox potentials of the ISP affect 83
GLUCOSE GALACTOSE IC50 RATIO 3.6 LUHMES (Lund human mesencephalic) cells Glc–Gal–NeuriTox assay EC25(NA) [Glc/Gal] 326

Target Dose Time Species Model Method Action Positive criterion Reference
Quinol--cytochrome-c reductase 3.6 LUHMES (Lund human mesencephalic) cells Glc–Gal–NeuriTox assay EC25(NA) [Glc/Gal] 326
Qo site (Qp site or ubiquinol oxidation site) mobile conformation 83
Qo site (Qp site or ubiquinol oxidation site) 100 mM incubated overnight bovine isolated heart mitochondria Measurements of redox potentials of the ISP fixed conformation 83

Pictogram Signal Statements Precautionary Statement Codes
Danger

H331: Toxic if inhaled [Danger Acute toxicity, inhalation]


H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]


H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]


P261, P271, P273, P304+P340, P311, P321, P391, P403+P233, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.)
Danger

Aggregated GHS information provided by 350 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.


H331 (99.71%): Toxic if inhaled [Danger Acute toxicity, inhalation]


H400 (90.57%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]


H410 (100%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]


Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.


P261, P271, P273, P304+P340, P311, P321, P391, P403+P233, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.)
Danger

H331: Toxic if inhaled [Danger Acute toxicity, inhalation]


H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]


P261, P271, P273, P304+P340, P311, P321, P391, P403+P233, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.)
Danger

H331: Toxic if inhaled [Danger Acute toxicity, inhalation]


P261, P271, P304+P340, P311, P321, P403+P233, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.)


  • (E)-2-[2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester (E)-methyl 2-(2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)phenyl)-3-methoxyacrylate (E)-methyl 2-[2-(6- (2-cyanophenoxy)pyrimidin-4-yloxy)phenyl]-3-methoxypropenoate
    (E)-methyl 2-[2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)pheny]-3-methoxypropenoate (E)-methyl 2-[2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)phenyl]-3-methoxypropenoate (alphaE)-2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-alpha-(methoxymethylene) benzeneacetic acid methyl ester
    131860-33-8 1sqb 215934-32-0
    860A338 A806322 AB0016582
    AC-24498 AKOS015900562 Amistar
    Azoxystrobin Azoxystrobin 10 microg/mL in Cyclohexane Azoxystrobin 100 microg/mL in Methanol
    Azoxystrobin 1000 microg/mL in Methanol Azoxystrobin [ISO] Azoxystrobin, PESTANAL(R), analytical standard
    Azoxystrobin, certified reference material, TraceCERT(R) Azoxystrobine x BEN380
    Bankit Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)- Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (alphaE)-
    Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-alpha-(methoxymethylene)-, methyl ester, (alphaE)- Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-|A-(methoxymethylene)-, methyl ester, (|AE)-; C-21771
    C18558 C22H17N3O5 CAS-131860-33-8
    CHEBI:40909 CHEMBL230001 DB07401
    DNDI1511705 DSSTox_CID_12520 DSSTox_GSID_32520
    DSSTox_RID_78966 DTXSID0032520 EINECS Annex I Index 607-256-00-X
    HSDB 7017 Heritage ICI-A 5504
    Icia 5504 Icia-5504 J-006072
    J-519625 J90052 K-4132
    KS-5365 LS-28710 METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE
    Methyl (2E)-2-(2-{[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylate Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate NCGC00163818-01
    NCGC00163818-02 NCGC00163818-03 NCGC00163818-04
    NCGC00163818-05 NYH7Y08IPM O662
    Q2013860 Quadris SC-24628
    SCHEMBL18823 SCHEMBL55087 TCMDC-125883
    Tox21_400087 UNII-NYH7Y08IPM WFDXOXNFNRHQEC-GHRIWEEISA-N
    ZINC13827839 methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate
    methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxyacrylate
    methyl (E)-2-{2-[6-(2-cyano-phenoxy)pyrimidin-4-yloxy]phenyl}-3-methoxyacrylate methyl (E)-2-{2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl}-3-methoxyacrylate

    CAS Number 131860-33-8, 215934-32-0
    PubChem Compound 3034285
    KEGG Compound ID C18558
    ChEBI 40909