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Substance Name: Azoxystrobin [ISO]
RN: 131860-33-8
UNII: NYH7Y08IPM
InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

Note

  • A methoxyacrylate analog; a strobilurin fungicide.

Molecular Formula

  • C22-H17-N3-O5

Molecular Weight

  • 403.3923
 
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Names and Synonyms

Results Name

  • Azoxystrobin [ISO]

Name of Substance

  • Azoxystrobin

Synonyms

  • Amistar
  • Azoxystrobin
  • Bankit
  • EINECS Annex I Index 607-256-00-X
  • Heritage
  • HSDB 7017
  • ICI-A 5504
  • ICIA-5504
  • Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate
  • Quadris
  • UNII-NYH7Y08IPM

Systematic Names

  • 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, (E)-

Registry Numbers

CAS Registry Number

  • 131860-33-8

FDA UNII

  • NYH7Y08IPM

Other Registry Number

  • 215934-32-0

System Generated Number

  • 0131860338

Structure Descriptors

InChI

1S/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+

InChIKey

WFDXOXNFNRHQEC-GHRIWEEISA-N

Smiles

N#Cc1ccccc1Oc1ncnc(Oc2ccccc2/C(=C\OC)C(=O)OC)c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 116 deg C   EXP
log P (octanol-water) 2.5 (none)   EXP
Water Solubility 6 mg/L 20 EXP
Vapor Pressure 8.25E-13 mm Hg 25 EXP
Henry's Law Constant 7.30E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.72E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.