Azoxystrobin

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Formula C22H17N3O5
IUPAC Name methyl (e)-2-[2-[[6-(2-cyanophenoxy)-5h-pyrimidine-1,3-diium-5-id-4-yl]oxy]phenyl]-3-methoxy-prop-2-enoate
Molecular Mass 403.387 g·mol−1
Heat of Formation -255.1 ± 16.7 kJ·mol−1
Dipole Moment 5.31 ± 1.08 D
Volume 464.91 Å 3
Surface Area 393.78 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester
  • (e)-2-[2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxyprop-2-enoic acid methyl ester
  • amistar
  • azo
  • azoxystrobine x
  • bankit
  • benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (e)-
  • heritage
  • ici-a 5504
  • icia 5504
  • icia-5504
  • methyl (2e)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate
  • methyl (2z)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate
  • methyl (e)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate
  • 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
  • quadris
CAS Number(s)
  • 215934-32-0
  • 131860-33-8
InChIKey WFDXOXNFNRHQEC-GHRIWEEISA-N
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