N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide

Base Information

Chemical Name:N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide
CAS No.:5464-05-1
Molecular Formula:C₁₂H₉ClN₂O₄S
Molecular Weight:312.733
Hs Code.:2935009090
European Community (EC) Number:667-875-4
NSC Number:29056
DSSTox Substance ID:DTXSID30282993
Nikkaji Number:J1.425.769A
Wikidata:Q82017410
Mol file:5464-05-1.mol

Synonyms:N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide;2'-Chloro-3-nitrobenzenesulfonanilide;5464-05-1;NSC29056;Cambridge id 5138232;SCHEMBL11872858;DTXSID30282993;LQIWGYRYMZKQQL-UHFFFAOYSA-N;NSC-29056;AKOS002244200;N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide #;SR-01000510204;SR-01000510204-1

Suppliers and Price of N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide

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

American Custom Chemicals Corporation
2'-CHLORO-3-NITROBENZENESULFONANILIDE 95.00%
5MG
$ 496.17

Total 4 raw suppliers

Chemical Property of N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide

Chemical Property:

Vapor Pressure:4.18E-09mmHg at 25°C
Boiling Point:472.7°C at 760 mmHg
Flash Point:239.7°C
PSA：100.37000
Density:1.545g/cm³
LogP:4.72600
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:311.9971556
Heavy Atom Count:20
Complexity:445

Purity/Quality:: 2'-CHLORO-3-NITROBENZENESULFONANILIDE 95.00% ^*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=CC(=C2)[N+](=O)[O-])Cl

Technology Process of N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide

There total 1 articles about N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide 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: