Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)-

Base Information

Chemical Name:Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)-
CAS No.:14706-41-3
Molecular Formula:C13H13 N O4 S2
Molecular Weight:311.383
Hs Code.:2935009090
European Community (EC) Number:238-751-3
DSSTox Substance ID:DTXSID4065810
Nikkaji Number:J227.152D
Wikidata:Q81992420
Mol file:14706-41-3.mol

Synonyms:14706-41-3;Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)-;p-Toluenesulfonamide, N-(phenylsulfonyl)-;N-Tosylbenzenesulfonamide;N-(benzenesulfonyl)-4-methylbenzenesulfonamide;N-(PHENYLSULFONYL)-P-TOLUENESULFONAMIDE;EINECS 238-751-3;N-(Phenylsulphonyl)-p-toluenesulphonamide;DTXSID4065810;SCHEMBL10766706;AKOS002526341;p-Toluenesulfonamide,N-(phenylsulfonyl)-;SR-01000025142;SR-01000025142-1;Z56175673

Suppliers and Price of Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)-

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

Total 5 raw suppliers

Chemical Property of Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)-

Chemical Property:

Vapor Pressure:1.24E-09mmHg at 25°C
Melting Point:169-171 °C
Boiling Point:487°Cat760mmHg
PKA:-0.74±0.40(Predicted)
Flash Point:248.3°C
PSA：97.07000
Density:1.378g/cm³
LogP:4.21470
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:311.02860024
Heavy Atom Count:20
Complexity:502

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

Technology Process of Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)-

There total 5 articles about Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)- 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: 48.0%