Names | |
---|---|
IUPAC name
Methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate
| |
Other names
Pyraclostrobine
| |
Identifiers | |
3D model (JSmol)
|
|
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.125.533 |
EC Number |
|
KEGG | |
PubChem CID
|
|
UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C19H18ClN3O4 | |
Molar mass | 387.82 g·mol−1 |
Hazards | |
GHS labelling: | |
Danger | |
H315, H331, H335, H410 | |
P261, P264, P271, P273, P280, P302+P352, P304+P340, P311, P312, P321, P332+P313, P362, P391, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Pyraclostrobin is a quinone outside inhibitor (QoI)-type[1][2][3][4] fungicide[5][6][7][8] used in agriculture.[8] Among the QoIs, it lies within the strobilurin chemical class.[9][8]
Fernandez-Ortuno-et-al-2012
was invoked but never defined (see the help page).Weber-2011
was invoked but never defined (see the help page).Amiri-et-al-2013
was invoked but never defined (see the help page).Avenot-et-al-2007
was invoked but never defined (see the help page).EPA-SOR
was invoked but never defined (see the help page).ChemIDplus
was invoked but never defined (see the help page).FDASIS
was invoked but never defined (see the help page).PubChem
was invoked but never defined (see the help page).FAO
was invoked but never defined (see the help page).