Acetamide,2-(2,4-dichlorophenoxy)

Modify Date: 2026-07-15 11:41:56

Acetamide,2-(2,4-dichlorophenoxy) Structure
Acetamide,2-(2,4-dichlorophenoxy) structure
Common Name Acetamide,2-(2,4-dichlorophenoxy)
CAS Number 1982-42-9 Molecular Weight 220.05300
Density 1.422g/cm3 Boiling Point 402ºC at 760mmHg
Molecular Formula C8H7Cl2NO2 Melting Point N/A
MSDS N/A Flash Point 196.9ºC

 Names

Name 2-(2,4-Dichlorophenoxy)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.422g/cm3
Boiling Point 402ºC at 760mmHg
Molecular Formula C8H7Cl2NO2
Molecular Weight 220.05300
Flash Point 196.9ºC
Exact Mass 218.98500
PSA 52.32000
LogP 2.55780
Vapour Pressure 1.13E-06mmHg at 25°C
Index of Refraction 1.572
InChIKey VGVRFARTWVJNQC-UHFFFAOYSA-N
SMILES NC(=O)COc1ccc(Cl)cc1Cl

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB6945000
CHEMICAL NAME :
Acetamide, 2-(2,4-dichlorophenoxy)-
CAS REGISTRY NUMBER :
1982-42-9
BEILSTEIN REFERENCE NO. :
2052836
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H7-Cl2-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GMAT "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982 Volume(issue)/page/year: -,47,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GMAT "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982 Volume(issue)/page/year: -,47,1982

 Safety Information

HS Code 2924299090

 Synthetic Route

~%

Acetamide,2-(2,4-dichlorophenoxy) Structure

Acetamide,2-(2,...

CAS#:1982-42-9

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Literature: Haskelberg Journal of Organic Chemistry, 1947 , vol. 12, p. 435 Journal of Organic Chemistry, 1948 , vol. 13, p. 937

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Acetamide,2-(2,4-dichlorophenoxy) Structure

Acetamide,2-(2,...

CAS#:1982-42-9

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Literature: Nuridzhanyan,K.A. et al. Zhurnal Organicheskoi Khimii, 1969 , vol. 5, # 5 p. 869 - 874,856 - 860

~%

Acetamide,2-(2,4-dichlorophenoxy) Structure

Acetamide,2-(2,...

CAS#:1982-42-9

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Literature: Nuridzhanyan,K.A. et al. Zhurnal Organicheskoi Khimii, 1969 , vol. 5, # 5 p. 869 - 874,856 - 860

~%

Acetamide,2-(2,4-dichlorophenoxy) Structure

Acetamide,2-(2,...

CAS#:1982-42-9

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Literature: Maruyama; Moriwaki Nippon Nogei Kagaku Kaishi, 1952 , vol. 26, p. 232,234 Chem.Abstr., 1955 , p. 216

~%

Acetamide,2-(2,4-dichlorophenoxy) Structure

Acetamide,2-(2,...

CAS#:1982-42-9

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Literature: Jiang, Dingxin; Zheng, Xiaohua; Shao, Guang; Ling, Zhang; Xu, Hanhong Journal of Agricultural and Food Chemistry, 2014 , vol. 62, # 16 p. 3577 - 3583

~%

Acetamide,2-(2,4-dichlorophenoxy) Structure

Acetamide,2-(2,...

CAS#:1982-42-9

Learn More
Literature: Maruyama; Moriwaki Nippon Nogei Kagaku Kaishi, 1952 , vol. 26, p. 232,234 Chem.Abstr., 1955 , p. 216

~%

Acetamide,2-(2,4-dichlorophenoxy) Structure

Acetamide,2-(2,...

CAS#:1982-42-9

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Literature: Leaper; Bishop Bot. Gaz., 1951 , vol. 112, p. 250,252, 253

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Acetamide,2-(2,4-dichlorophenoxy)Bioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

C-(2.4-Dichlor-phenoxy)-acetamid
Acetamide,2-(2,4-dichlorophenoxy)
2,4-D amide
(2,4-Dichlor-phenoxy)-essigsaeure-amid
Emid
2-(2,4-dichlorophenoxy) acetamide
(2,4-dichloro-phenoxy)-acetic acid amide
2,4-dichlorophenoxyacetic acid amine
2,4-Dichlorophenoxyacetamide
EINECS 217-842-1
2,4-DA
2,4-Dichlorophenoxyamide
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