Fluopyram
Names | |
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Preferred IUPAC name
N-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-2-(trifluoromethyl)benzamide | |
Identifiers | |
3D model (
JSmol ) |
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ChemSpider | |
ECHA InfoCard
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100.127.749 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C16H11ClF6N2O | |
Molar mass | 396.72 g·mol−1 |
Melting point | 117.5 °C (243.5 °F; 390.6 K)[1] |
Boiling point | 318–321 °C (604–610 °F; 591–594 K)[1] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Fluopyram is a
inhibitor of succinate dehydrogenase (SDHI fungicide).[4]
Developed and produced by
Environmental Protection Agency[4] and in 2013 it was approved in the EU for use as an active ingredient in pesticides.[5]
References
- ^ a b "Fluopyram" (PDF). Food and Agriculture Organization of the United Nations.
- S2CID 226354918.
- PMID 26941460.
- ^ a b "Fluopyram". New Active Ingredient Review. Minnesota Department of Agriculture. April 2012. Archived from the original on 2017-04-26. Retrieved 2015-09-16.
- ^ "Durchführungsverordnung (EU) Nr. 802/2013 Der Kommission" (in German). August 2013.