ChemNet > CAS > 117428-22-5 Picoxystrobin
117428-22-5 Picoxystrobin
product Name |
Picoxystrobin |
Synonyms |
ZA1963; METHYL (E)-ALPHA-METHOXYMETHYLENE-2-(3-TRIFLUOROMETHYL-2-PYRIDYLOXYMETHYL)PHENYLACETATE; ACANTO; Benzeneacetic acid, .alpha.-(methoxymethylene)-2-6-(trifluoromethyl)-2-pyridinyloxymethyl-, methyl ester, (.alpha.E)-; methyl (e)-α-methoxymethylene-2-(3-trifluoromethyl-2-pyridyloxymethyl)phenylacetate; Methyl (E)-3-methoxy-2-{2-[6-(trifluoromethyl)-2-pyridyloxymethyl]phenyl}acrylate; methyl (2Z)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoate; methyl (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoate |
Molecular Formula |
C18H16F3NO4 |
Molecular Weight |
367.3191 |
InChI |
InChI=1/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+ |
CAS Registry Number |
117428-22-5 |
Molecular Structure |
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Density |
1.275g/cm3 |
Boiling point |
453.1°C at 760 mmHg |
Refractive index |
1.521 |
Flash point |
227.9°C |
Vapour Pressur |
2.12E-08mmHg at 25°C |
Hazard Symbols |
N:Dangerous for the environment;
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Risk Codes |
R50/53:;
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Safety Description |
S60:;
S61:;
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