220518-07-0

Basic information

• Product Name: benzofuran-2,3-dione 2-[O-(2-methylsulphonyloxy-ethyl)-oxime] 3-(O-methyl-oxime)
• Synonyms: benzofuran-2,3-dione 2-[O-(2-methylsulphonyloxy-ethyl)-oxime] 3-(O-methyl-oxime)
• CAS NO: 220518-07-0
• Molecular Weight: 314.319
• Mol File: 220518-07-0.mol

Chemical Properties

• CAS DataBase Reference: benzofuran-2,3-dione 2-[O-(2-methylsulphonyloxy-ethyl)-oxime] 3-(O-methyl-oxime)(CAS DataBase Reference)
• NIST Chemistry Reference: benzofuran-2,3-dione 2-[O-(2-methylsulphonyloxy-ethyl)-oxime] 3-(O-methyl-oxime)(220518-07-0)
• EPA Substance Registry System: benzofuran-2,3-dione 2-[O-(2-methylsulphonyloxy-ethyl)-oxime] 3-(O-methyl-oxime)(220518-07-0)

Safety Data

• Hazardous Substances Data: 220518-07-0(Hazardous Substances Data)

Upstream product

• 200419-33-6 benzofuran-2,3-dione 2-[O-(2-hydroxy-ethyl)-oxime]3-(O-methyl-oxime) 
• 124-63-0 methanesulfonyl chloride 

Downstream Products

• 220518-08-1 3-{1-[2-hydroxyphenyl]-1-(methoximino)-methyl}-5,6-dihydro-4H-1,2,4-oxadiazine 

Relevant articles and documents

Methoximinomethyloxadiazines

A compound of the formula (I) wherein Z represents a moiety selected from the group consisting of cycloalkyl having 3 to 7 carbon atoms in the cycloalkyl moiety or cycloalkylalkyl having 3 to 7 carbon atoms in the cycloalkyl moiety and 1 to 4 carbon atoms in the alkyl moiety, with said cycloalkyl or cycloalkylalkyl being in each case optionally mono- to pentasubstituted by halogen or alkyl; a heterocyclyl group selected from the group consisting of thienyl, pyridyl, furyl, thienylmethyl, pyridylmethyl or furylmethyl, each of which is optionally substituted by halogen, dialkylamino or alkyl having 1 to 4 carbon atoms; an aryl or arylalkyl having in each case 6 to 10 carbon atoms in the aryl moiety and 1 to 4 carbon atoms in Q represents oxygen or sulphur, X represents halogen and The compositions have microbicidal activity.