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Merck
모든 사진(1)

Key Documents

152668

Sigma-Aldrich

3-Amino-2,5-dichlorobenzoic acid

95%

동의어(들):

Chloramben

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About This Item

Linear Formula:
H2NC6H2(Cl)2CO2H
CAS Number:
Molecular Weight:
206.03
Beilstein:
2365906
EC Number:
MDL number:
UNSPSC 코드:
12352106
PubChem Substance ID:
NACRES:
NA.22

분석

95%

반응 적합성

reaction type: solution phase peptide synthesis

mp

194-197 °C (dec.) (lit.)

응용 분야

peptide synthesis

SMILES string

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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픽토그램

Health hazardExclamation mark

신호어

Danger

유해 및 위험 성명서

Hazard Classifications

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

표적 기관

Respiratory system

Storage Class Code

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

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable

개인 보호 장비

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


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시험 성적서(COA)

Lot/Batch Number

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문서 라이브러리 방문

[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)
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)
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-
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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