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4-amino-3-chlorobenzenethiol is an organic compound with the chemical formula C7H6ClNS. It is a derivative of benzenethiol, featuring a chlorine atom at the 3rd position, an amino group at the 4th position, and a thiol group at the 2nd position. 4-amino-3-chlorobenzenethiol is known for its potential applications in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactivity, it is often used as an intermediate in the production of various chemical compounds. The presence of the chlorine atom and the thiol group makes it a versatile building block for further chemical modifications. It is important to handle 4-amino-3-chlorobenzenethiol with care due to its potential reactivity and sensitivity to air and moisture.

1122-40-3

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1122-40-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1122-40-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,2 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1122-40:
(6*1)+(5*1)+(4*2)+(3*2)+(2*4)+(1*0)=33
33 % 10 = 3
So 1122-40-3 is a valid CAS Registry Number.

1122-40-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloro-4-mercaptoaniline

1.2 Other means of identification

Product number -
Other names 4-amino-3-chlorothiophenol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1122-40-3 SDS

1122-40-3Relevant academic research and scientific papers

Kepner-Tregoe decision analysis as a tool to aid route selection. Part 2. Application to AZD7545, a PDK inhibitor

Moseley, Jonathan D.,Brown, David,Firkin, Catherine R.,Jenkin, Shelley L.,Patel, Bharti,Snape, Evan W.

, p. 1044 - 1059 (2013/01/03)

Kepner-Tregoe decision analysis was formally used as an aid to route selection, as outlined in the preceding paper. Over 40 paper routes were assessed for suitability for both immediate and longer term manufacture of AZD7545, a compound in the early stages of development. Eight routes were then investigated in full in the laboratory, and a further four in part, over a period of 3-4 months. From this exercise, the preferred long-term manufacturing route was identified before the first pilot scale manufacture had been completed. This route selection exercise worked well in this case where a large number of potential routes had to be considered using limited resources. It was also an effective means of bringing some long-term manufacturing issues to the fore at an early stage in development.

Substituted-4-alkylthioalkane-sulfonanilides and operatives

-

, (2008/06/13)

Alkane- and monohaloalkane-sulfonanilides substituted in the para position by alkylthio, alkylsulfinyl and alkylsulfonyl groups and additionally substituted by halogen and optionally by trifluoromethyl and agriculturally acceptable salts thereof are useful herbicides.

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