Benzenesulfonamide, 3-chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)-

Base Information

Chemical Name:Benzenesulfonamide, 3-chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)-
CAS No.:53298-04-7
Molecular Formula:C15H13Cl2N3O3S
Molecular Weight:386.253
Hs Code.:
DSSTox Substance ID:DTXSID30201427
Wikidata:Q83074648

Synonyms:53298-04-7;GS 266;BRN 0766826;Benzenesulfonamide, 3-chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)-;3-Chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)benzenesulfonamide;1-(2-Chloro-4-sulfamoylphenyl)-3-(4-chlorophenyl)-5-imidazolidinone;3-Chloro-4-(3-(4-chlorophenyl)-5-oxoimidazolidin-1-yl)benzenesulfonamide;C15H13Cl2N3O3S;DTXSID30201427;MPPMBZXROJNLGN-UHFFFAOYSA-N;LS-31383;1-(p-Chlorophenyl)-3-(2-chloro-4-sulphamoylphenyl)-imidazolidin-4-one

Suppliers and Price of Benzenesulfonamide, 3-chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Benzenesulfonamide, 3-chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)-

Chemical Property:

Vapor Pressure:1.3E-19mmHg at 25°C
Boiling Point:703°C at 760 mmHg
Flash Point:379°C
Density:1.553g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:385.0054678
Heavy Atom Count:24
Complexity:575

Purity/Quality:

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Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N(CN1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)S(=O)(=O)N)Cl

Technology Process of Benzenesulfonamide, 3-chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)-

There total 2 articles about Benzenesulfonamide, 3-chloro-4-(3-(4-chlorophenyl)-5-oxo-1-imidazolidinyl)- 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: