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Merck

152668

Sigma-Aldrich

3-氨基-2,5-二氯苯甲酸

95%

别名:

草灭平

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About This Item

线性分子式:
H2NC6H2(Cl)2CO2H
CAS号:
分子量:
206.03
Beilstein:
2365906
EC號碼:
MDL號碼:
分類程式碼代碼:
12352106
PubChem物質ID:
NACRES:
NA.22

化驗

95%

反應適用性

reaction type: solution phase peptide synthesis

mp

194-197 °C (dec.) (lit.)

應用

peptide synthesis

SMILES 字串

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 密鑰

HSSBORCLYSCBJR-UHFFFAOYSA-N

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象形圖

Health hazardExclamation mark

訊號詞

Danger

危險分類

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

標靶器官

Respiratory system

儲存類別代碼

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

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

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


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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-
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)
[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)
[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)
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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