5-Chloro-2-mercaptoaniline hydrochloride

Base Information

Chemical Name:5-Chloro-2-mercaptoaniline hydrochloride
CAS No.:615-48-5
Molecular Formula:C6H6 Cl N S . Cl H
Molecular Weight:196.1
Hs Code.:
European Community (EC) Number:210-429-7
NSC Number:6957
DSSTox Substance ID:DTXSID70883241
Mol file:615-48-5.mol

Synonyms:615-48-5;5-Chloro-2-mercaptoaniline hydrochloride;2-Amino-4-chlorobenzenethiol hydrochloride;Benzenethiol, 2-amino-4-chloro-, hydrochloride;Benzenethiol, 2-amino-4-chloro-, hydrochloride (1:1);NSC6957;ANILINE, 5-CHLORO-2-MERCAPTO-, HYDROCHLORIDE;C6H6ClNS.ClH;2-Amino-4-chloro-benzenethiol hydrochloride;Benzenethiol, hydrochloride;WLN: ZR CG FSH &GH;C6-H6-Cl-N-S.Cl-H;SCHEMBL1572748;DTXSID70883241;NSC-6957;2-amino-4-chlorobenzenethiol;hydrochloride;FT-0632572;W-105134

Suppliers and Price of 5-Chloro-2-mercaptoaniline hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
5-CHLORO-2-MERCAPTOANILINE HYDROCHLORIDE 95.00%
1G
$ 1030.84

Total 24 raw suppliers

Chemical Property of 5-Chloro-2-mercaptoaniline hydrochloride

Chemical Property:

Vapor Pressure:0.00361mmHg at 25°C
Melting Point:207 °C
Boiling Point:281.2oC at 760 mmHg
Flash Point:123.9oC
PSA：64.82000
LogP:3.59410
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:194.9676258
Heavy Atom Count:10
Complexity:99.1

Purity/Quality:

99% ^*data from raw suppliers

5-CHLORO-2-MERCAPTOANILINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)N)S.Cl

Technology Process of 5-Chloro-2-mercaptoaniline hydrochloride

There total 2 articles about 5-Chloro-2-mercaptoaniline hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: