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2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione

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2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione Basic information
Product Name:2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione
Synonyms:2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione;S 23121;1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-2-fluoro-5-((1-methyl-2-propynyl)oxy)phenyl)-4,5,6,7-tetrahydro-;Flumipropyn;N-(4-Chloro-2-fluoro-5-((1-methyl-2-propynyl)oxy)phenyl)-3,4,5,6-tetrahydrophthalimide;1H-Isoindole-1,3(2H)-dione, 2-[4-chloro-2-fluoro-5-[(1-methyl-2-propyn-1-yl)oxy]phenyl]-4,5,6,7-tetrahydro-
CAS:84478-52-4
MF:C18H15ClFNO3
MW:347.77
EINECS:
Product Categories:
Mol File:84478-52-4.mol
2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione Structure
2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione Chemical Properties
Melting point 115-116 °C
Boiling point 502.1±50.0 °C(Predicted)
density 1.39±0.1 g/cm3(Predicted)
pka-2.30±0.20(Predicted)
Safety Information
MSDS Information
2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione Usage And Synthesis
DefinitionChEBI: 2-[5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione is a dicarboximide that is 4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione in which the nitrogen has been substituted by a 5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl group. It is a dicarboximide, a terminal acetylenic compound, an aromatic ether, a member of monofluorobenzenes, a member of monochlorobenzenes and a pyrroline.
Metabolic pathwayThe major urinary metabolites of flumipropyn by rats are found to be 4-chloro-2-fluoro-5-hydroxyaniline, its sulfate, and glucuronide, and the major fecal metabolites in addition to the parent compound are six sulfonic acid conjugates with a sulfonic acid group incorporated into the double bond of the 3,4,5,6- tetrahydrophthalimide moiety. No acetylated derivative of 4-chloro-2-fluoro-5-[(1-methyl-2-propynyl)oxy]aniline is identified in mammalian cytosol preparations in vitro.
2-(5-but-3-yn-2-yloxy-4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroisoi ndole-1,3-dione Preparation Products And Raw materials
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