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Merck
CN

152668

Sigma-Aldrich

3-氨基-2,5-二氯苯甲酸

95%

别名:

草灭平

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关于此项目

线性分子式:
H2NC6H2(Cl)2CO2H
化学文摘社编号:
分子量:
206.03
Beilstein:
2365906
EC 号:
MDL编号:
UNSPSC代码:
12352106
PubChem化学物质编号:
NACRES:
NA.22
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质量水平

方案

95%

反应适用性

reaction type: solution phase peptide synthesis

mp

194-197 °C (dec.) (lit.)

应用

peptide synthesis

SMILES字符串

Nc1cc(Cl)cc(C(O)=O)c1Cl

InChI

1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)

InChI key

HSSBORCLYSCBJR-UHFFFAOYSA-N

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象形图

Health hazardExclamation mark

警示用语:

Danger

危险分类

Carc. 1B - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

靶器官

Respiratory system

储存分类代码

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable

个人防护装备

Eyeshields, Gloves, type P3 (EN 143) respirator cartridges

法规信息

农药列管产品

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Field persistence studies with triallate and trifluralin both singly and in combination with chloramben.
A E Smith et al.
Bulletin of environmental contamination and toxicology, 29(2), 240-242 (1982-08-01)
S C Fang et al.
Journal of pharmacokinetics and biopharmaceutics, 8(6), 583-597 (1980-12-01)
The acidic compounds, such as phenoxyacetic acids, substituted benzoic acids, or acetylsalicylic acid, were found to bind to bovine serum albumin (BSA). Among phenoxyacetic acids, the binding affinity to BSA was highest for 2,4,5-trichlorophenoxyacetic acid (2,4,5-T), which was approximately 4-
[Establishment of the maximum permissible concentration of amiben in the water of reservoirs].
S Iu Buslovich et al.
Gigiena i sanitariia, (4)(4), 74-75 (1980-04-01)
[Methods of controlling the harmful substance content in the air of a work area in amiben manufacture].
I I Pilenkova et al.
Gigiena truda i professional'nye zabolevaniia, (10)(10), 50-51 (1980-10-01)
Ilaria Massarelli et al.
European journal of medicinal chemistry, 44(9), 3658-3664 (2009-03-11)
A dataset comprising 55 chemicals with hepatocarcinogenic potency indices was collected from the Carcinogenic Potency Database with the aim of developing QSAR models enabling prediction of the above unwanted property for New Chemical Entities. The dataset was rationally split into

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