5-Chloro-2-(methylsulfonyl)aniline

Base Information

Chemical Name:5-Chloro-2-(methylsulfonyl)aniline
CAS No.:29124-54-7
Molecular Formula:C₇H₈ClNO₂S
Molecular Weight:205.665
Hs Code.:
DSSTox Substance ID:DTXSID3067443
Nikkaji Number:J422.225C
Wikidata:Q81994036
Mol file:29124-54-7.mol

Synonyms:5-Chloro-2-(methylsulfonyl)aniline;29124-54-7;5-Chloro-2-methanesulfonylaniline;5-chloro-2-methylsulfonylaniline;Benzenamine, 5-chloro-2-(methylsulfonyl)-;Aniline, 5-chloro-2-(methylsulfonyl)-;DTXSID3067443;SCHEMBL19174817;AKOS000187888;BS-27945;CS-0160682;D94928;EN300-1242087

Suppliers and Price of 5-Chloro-2-(methylsulfonyl)aniline

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

TRC
5-Chloro-2-methanesulfonylaniline
1g
$ 165.00

Crysdot
5-Chloro-2-methanesulfonylaniline 95+%
10g
$ 564.00

Crysdot
5-Chloro-2-methanesulfonylaniline 95+%
5g
$ 339.00

Activate Scientific
5-Chloro-2-methanesulfonylaniline 97%
5 g
$ 678.00

Activate Scientific
5-Chloro-2-methanesulfonylaniline 97%
1 g
$ 201.00

Total 2 raw suppliers

Chemical Property of 5-Chloro-2-(methylsulfonyl)aniline

Chemical Property:

Vapor Pressure:8.82E-07mmHg at 25°C
Boiling Point:405.4°C at 760 mmHg
Flash Point:199°C
PSA：68.54000
Density:1.414g/cm³
LogP:2.98770
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:204.9964274
Heavy Atom Count:12
Complexity:247

Purity/Quality:

99% ^*data from raw suppliers

5-Chloro-2-methanesulfonylaniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)C1=C(C=C(C=C1)Cl)N

Technology Process of 5-Chloro-2-(methylsulfonyl)aniline

There total 3 articles about 5-Chloro-2-(methylsulfonyl)aniline 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: