Azoxystrobin
Properties
- Molecular formula
- C22H17N3O5
- Molar mass
- 403.39 g/mol
- Exact mass
- 403.1168 Da
- Density
- 1.33 g/mL
- Melting point
- 116 °C
- Water solubility
- 6 mg/L (20 °C)
- logP
- 4.09Crippen estimate
- Polar surface area
- 103.6 Ų
- H-bond donors / acceptors
- 0 / 8
- Rotatable bonds
- 7
- Double bonds
- EE/Z, in SMILES order
Hazards
Danger
- H331 Toxic if inhaledAcute toxicity, inhalation
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P261, P271, P273, P304+P340, P316, P321, P391, P403+P233, P405, P501
Identifiers
CAS number
131860-33-8SMILES
CO/C=C(/C(=O)OC)c1ccccc1Oc1cc(Oc2ccccc2C#N)ncn1InChIKey
WFDXOXNFNRHQEC-GHRIWEEISA-NInChI
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+Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
27 names · show all
- Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (αE)-
- Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (E)-
- ICI-A 5504
- Amistar
- Methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate
- Heritage
- Quadris
- Bankit
- Abound
- Priori
- Protege FL
- Protege
- Dynasty
- Ortiva
- Heritage 50DF
- A 14115
- Cruiser extreme
- Amistar 250SC
- Azoxystrobine
- Azaka
- Onestar
- Methyl (E)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy]phenyl]-3-methoxyacrylate
- Abound 2.08F
- Satori
- Mazolin
- Mirador
- Mirador 250SC
Work with Azoxystrobin
Similar compounds
Methyl (αE)-2-[(6-chloro-4-pyrimidinyl)oxy]-α-(methoxymethylene)benzeneacetate131860-97-472 % similar
Picoxystrobin117428-22-540 % similar
Methyl o-cyanobenzoate6587-24-239 % similar
2-(Acetyloxy)benzonitrile5715-02-634 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-334 % similar
2-Methoxybenzonitrile6609-56-933 % similar
2-Acetylbenzonitrile91054-33-032 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-931 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds