- Formula: C22H17N3O5
- Molecular weight: 403.3875
- IUPAC Standard InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N
- CAS Registry Number: 131860-33-8
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Azoxystrobine x; Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-«alpha»-(methoxymethylene)-, methyl ester, («alpha»E)-; Methyl (E)-2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)benzeneacetate;
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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