22H17N3O5; Molecular Weight:403.3875; EINECS: ">

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   ChemNet > CAS > 131860-33-8 Azoxystrobin

131860-33-8 Azoxystrobin

product Name Azoxystrobin
CAS No 131860-33-8;215934-32-0
Synonyms Methyl (E)-2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)benzeneacetate; Pyroxystrobin; Methyl (E)-2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha- (methoxymethylene) benzeneacetate; amista; methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate
Molecular Formula C22H17N3O5
Molecular Weight 403.3875
InChI InChI=1/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+
Molecular Structure 131860-33-8;215934-32-0 Azoxystrobin
Density 1.34g/cm3
Boiling point 581.3°C at 760 mmHg
Refractive index 1.626
Flash point 305.3°C
Water solubility 6g/L at 20℃
Vapour Pressur 1.67E-13mmHg at 25°C
Hazard Symbols  T:Toxic;
 N:Dangerous for the environment;
Risk Codes R23:;
R50/53:;
Safety Description S22:;
S45:;
S60:;
S61:;
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