1982-42-9

Basic information

• Product Name: 2-(2,4-dichlorophenoxy)acetamide
• Synonyms: 2-(2,4-dichlorophenoxy)acetamide;EMID;2,4-DICHLOROPHENOXYACETICACID,AMINESALT;2,4-DICHLOROPHENOXYACETAMIDE;2-(2,4-dichlorophenoxy)-acetamid;2,4-d Amide;2,4-DA
• CAS NO: 1982-42-9
• Molecular Formula: C₈H₇Cl₂NO₂
• Molecular Weight: 220.05268
• EINECS: 217-842-1
• Mol File: 1982-42-9.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 402°Cat760mmHg
• Flash Point: 196.9°C
• Appearance: /
• Density: 1.422g/cm³
• Vapor Pressure: 1.13E-06mmHg at 25°C
• Refractive Index: 1.572
• CAS DataBase Reference: 2-(2,4-dichlorophenoxy)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2,4-dichlorophenoxy)acetamide(1982-42-9)
• EPA Substance Registry System: 2-(2,4-dichlorophenoxy)acetamide(1982-42-9)

Safety Data

• Hazardous Substances Data: 1982-42-9(Hazardous Substances Data)

Usage

Uses

2-(2,4-Dichlorophenoxy)acetamide is used in the investigation of the male rats reproductive function after herbicides 2,4-DA poisoning, hormonal changes in rats poisoned by herbicide 2,4-DA.

InChI:InChI=1/C8H7Cl2NO2/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H2,11,12)

Upstream product

• 533-23-3 ethyl 2,4-dichlorophenoxyacetate 
• 5843-44-7 2-(2,4-dichlorophenoxy)acetyl isocyanate 
• 621-88-5 phenoxyacetamide 
• 774-74-3 2-(2,4-dichlorophenoxy)acetyl chloride 
• 23124-47-2 syn-Benzaldehyd-O-(N-(o,p-dichlor-phenoxyacetyl)-carbamoyl)-oxim 
• 120-83-2 2,4-dichlorophenol 
• 79-07-2 Chloroacetamide 
• 94-75-7 2,4-Dichlorophenoxyacetic acid 

Downstream Products

• 5882-93-9 [2-(2,4-Dichloro-phenoxy)-acetyl]-carbamic acid 2-chloro-allyl ester 
• 92435-92-2 N-benzyl-2-(2,4-dichlorophenoxy)acetamide 
• 1591971-37-7 N-((3-cyano-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazol-5-yl)carbamoyl)-2-(2,4-dichlorophenoxy) acetamide 
• 1122008-54-1 butyl 3-(2-(2,4-dichlorophenoxy)acetamido)propanoate 
• 104829-96-1 Benzoic acid N'-(6-chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazine-4-carbonyl)-hydrazide 
• 7652-29-1 6-chloro-2H-1,4-benzoxazin-3(4H)-one 
• 3956-63-6 2-(2,4-dichlorophenoxy)acetonitrile 
• 5843-44-7 2-(2,4-dichlorophenoxy)acetyl isocyanate 
• 94-75-7 2,4-Dichlorophenoxyacetic acid 

Relevant articles and documents

Discovery of a novel series of phenyl pyrazole inner salts based on fipronil as potential dual-target insecticides

A series of novel phenyl pyrazole inner salt derivatives based on fipronil were designed and synthesized in the search for dual-target insecticides. These compounds were designed to target two families of nicotinic acetylcholine receptors and γ-aminobutyric acid receptors. The insecticidal activities of the new compounds against diamondback moth (Plutella xylostella) were evaluated. The results of bioassays indicated that most of the inner salts showed moderate to high activities, of which the phenyl pyrazole inner salts containing quinoline had excellent biological activity. Previous structure-activity relationship studies revealed that a suitable structure of the quaternary ammonium salts was critical for the bioactivity of phenyl pyrazole inner salts, which contribute to exposing the cationic nitrogen to bind to the receptor (for instance, nicotinic acetylcholine receptors) and possibly interact with the receptor via hydrogen bonding and cooperative π-π interaction. The present work demonstrates that the insecticidal potency of phenyl pyrazole inner salts holds promise for the development new dual-target phenyl pyrazole insecticides.