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862588-11-2

862588-11-2 Structure

862588-11-2 Structure
IdentificationBack Directory
[Name]

Pyraoxystrobin
[CAS]

862588-11-2
[Synonyms]

Pyraoxystrobin
Pyraoxystrobin Solution, 1000ppm
Benzeneacetic acid, 2-[[[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy]methyl]-α-(methoxymethylene)-, methyl ester, (αE)-
[Molecular Formula]

C22H21ClN2O4
[MDL Number]

MFCD32205804
[MOL File]

862588-11-2.mol
[Molecular Weight]

412.87
Chemical PropertiesBack Directory
[Boiling point ]

584.6±50.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

1?+-.0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Pyraoxystrobin is an enoate ester that is the methyl ester of (2E)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoic acid. A broad spectrum fungicide used to control a variety of diseases on rice, vegetables and teas. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is an enoate ester, an enol ether, an aromatic ether, a member of pyrazoles, a member of monochlorobenzenes, a methyl ester and a methoxyacrylate strobilurin antifungal agent.
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