Benzenesulfonylfluoride, 3-[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]sulfonyl]-

Base Information

Chemical Name:Benzenesulfonylfluoride, 3-[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]sulfonyl]-
CAS No.:25240-50-0
Molecular Formula:C₁₄H₁₂ClFN₂O₇S₂
Molecular Weight:438.842
Hs Code.:
NSC Number:186784
DSSTox Substance ID:DTXSID30307074
Wikidata:Q82054406

Synonyms:25240-50-0;3-(N-(2-(2-Chloro-4-nitrophenoxy)ethyl)sulfamoyl)benzene-1-sulfonyl fluoride;NSC186784;starbld0019438;Benzenesulfonylfluoride, 3-[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]sulfonyl]-;DTXSID30307074;NSC-186784

Suppliers and Price of Benzenesulfonylfluoride, 3-[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]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

Total 6 raw suppliers

Chemical Property of Benzenesulfonylfluoride, 3-[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]sulfonyl]-

Chemical Property:

Vapor Pressure:2.42E-15mmHg at 25°C
Boiling Point:620.9°C at 760 mmHg
Flash Point:329.3°C
Density:1.57g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:437.9758489
Heavy Atom Count:27
Complexity:717

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)S(=O)(=O)F)S(=O)(=O)NCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Technology Process of Benzenesulfonylfluoride, 3-[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]sulfonyl]-

There total 2 articles about Benzenesulfonylfluoride, 3-[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]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:

: [2-(2-Chloro-4-nitro-phenoxy)-ethyl]-carbamic acid benzyl ester

: 25240-50-0
1-<2-(3-Fluorsulfonyl-phenylsulfonamido)-aethoxy>-2-chlor-4-nitro-benzol

Guidance literature:: Multi-step reaction with 2 steps

1: HBr, AcOH

2: tetrahydrofuran

With hydrogen bromide; acetic acid; In tetrahydrofuran;
DOI:10.1021/jm00304a025