4-Bromo-N-(2-chlorophenyl)benzenesulfonamide

Base Information

Chemical Name:4-Bromo-N-(2-chlorophenyl)benzenesulfonamide
CAS No.:6335-29-1
Molecular Formula:C12H9BrClNO2S
Molecular Weight:346.6274
Hs Code.:
NSC Number:29055
DSSTox Substance ID:DTXSID70282992
Nikkaji Number:J1.425.857D
Wikidata:Q82017408
Mol file:6335-29-1.mol

Synonyms:4-Bromo-N-(2-chlorophenyl)benzenesulfonamide;6335-29-1;NSC29055;2'-Chloro-4-bromobenzenesulfonanilide;Cambridge id 5109741;DTXSID70282992;YZRTXPOHUIZHPI-UHFFFAOYSA-N;NSC-29055;STK402139;AKOS003256791;CS-0366784;benzenesulfonamide,4-bromo-N-(2-chlorophenyl)-;4-Bromo-N-(2-chlorophenyl)benzenesulfonamide #;Z45632070

Suppliers and Price of 4-Bromo-N-(2-chlorophenyl)benzenesulfonamide

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

Labseeker
4-Bromo-N-(2-chloro-phenyl)-benzenesulfonamide 95
2g
$ 974.00

Total 6 raw suppliers

Chemical Property of 4-Bromo-N-(2-chlorophenyl)benzenesulfonamide

Chemical Property:

Vapor Pressure:5.86E-08mmHg at 25°C
Boiling Point:440.5°C at 760 mmHg
PKA:7.40±0.10(Predicted)
Flash Point:220.2°C
PSA：54.55000
Density:1.677g/cm³
LogP:5.05710
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:344.92259
Heavy Atom Count:18
Complexity:363

Purity/Quality:

99%, ^*data from raw suppliers

4-Bromo-N-(2-chloro-phenyl)-benzenesulfonamide 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)Cl

Technology Process of 4-Bromo-N-(2-chlorophenyl)benzenesulfonamide

There total 1 articles about 4-Bromo-N-(2-chlorophenyl)benzenesulfonamide 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: