N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide

Modify Date: 2024-09-04 10:00:00

N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide structure
 Common Name N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide
CAS Number 477852-86-1 Molecular Weight 435.1
Density N/A Boiling Point N/A
Molecular Formula C16H11Cl4N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide

 Chemical & Physical Properties

Molecular Formula C16H11Cl4N3O3
Molecular Weight 435.1

 Preparation

O=C(NC=NOCc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(Cl)cc1Cl
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Chemsrc provides CAS#:477852-86-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide>> amp version: N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide

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