4-({[2-(2-Chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride

Base Information

Chemical Name:4-({[2-(2-Chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride
CAS No.:25240-47-5
Molecular Formula:C₁₅H₁₃ClFN₃O₆S
Molecular Weight:417.802
Hs Code.:
NSC Number:128583
DSSTox Substance ID:DTXSID70299161
Wikidata:Q82041387
Mol file:25240-47-5.mol

Synonyms:25240-47-5;4-(3-(2-(2-Chloro-4-nitrophenoxy)ethyl)ureido)benzene-1-sulfonyl fluoride;4-({[2-(2-chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride;NSC128583;starbld0019459;DTXSID70299161;NSC-128583

Suppliers and Price of 4-({[2-(2-Chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride

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 2 raw suppliers

Chemical Property of 4-({[2-(2-Chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride

Chemical Property:

Vapor Pressure:9.74E-13mmHg at 25°C
Boiling Point:563.9°Cat760mmHg
Flash Point:294.8°C
Density:1.543g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:417.0197622
Heavy Atom Count:27
Complexity:618

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)NCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)F

Technology Process of 4-({[2-(2-Chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride

There total 2 articles about 4-({[2-(2-Chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride 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: