Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]-

Base Information

Chemical Name:Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]-
CAS No.:68189-34-4
Molecular Formula:C13H10ClNO4S
Molecular Weight:311.746
Hs Code.:
European Community (EC) Number:269-191-8
DSSTox Substance ID:DTXSID3071222
Nikkaji Number:J317.395J
Wikidata:Q81998790
Mol file:68189-34-4.mol

Synonyms:68189-34-4;2-chloro-5-(phenylsulfamoyl)benzoic acid;Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]-;2-chloro-5-[(phenylamino)sulphonyl]benzoic acid;2-chloro-5-[(phenylamino)sulfonyl]benzoic acid;EINECS 269-191-8;2-Chloro-5-phenylsulfamoylbenzoic acid;Benzoic acid, 2-chloro-5-((phenylamino)sulfonyl)-;2-Chloro-5-((phenylamino)sulphonyl)benzoic acid;DTXSID3071222;AKOS000727745;CS-0234538;EN300-142797

Suppliers and Price of Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]-

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

AK Scientific
Benzoicacid,2-chloro-5-[(phenylamino)sulfonyl]-
1g
$ 483.00

Total 7 raw suppliers

Chemical Property of Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]-

Chemical Property:

Vapor Pressure:2.39E-11mmHg at 25°C
Boiling Point:513°Cat760mmHg
Flash Point:264°C
PSA：91.85000
Density:1.535g/cm³
LogP:3.99280
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:311.0019067
Heavy Atom Count:20
Complexity:442

Purity/Quality:

99% ^*data from raw suppliers

Benzoicacid,2-chloro-5-[(phenylamino)sulfonyl]- ^*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)Cl)C(=O)O

Technology Process of Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]-

There total 2 articles about Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]- 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: