3-({[4-(2-Chloro-4-nitrophenoxy)butyl]carbamoyl}amino)benzene-1-sulfonyl fluoride

Base Information

Chemical Name:3-({[4-(2-Chloro-4-nitrophenoxy)butyl]carbamoyl}amino)benzene-1-sulfonyl fluoride
CAS No.:25313-31-9
Molecular Formula:C₁₇H₁₇ClFN₃O₆S
Molecular Weight:445.856
Hs Code.:
NSC Number:137218
DSSTox Substance ID:DTXSID60300492
Wikidata:Q82043581
Mol file:25313-31-9.mol

Synonyms:25313-31-9;3-(3-(4-(2-Chloro-4-nitrophenoxy)butyl)ureido)benzene-1-sulfonyl fluoride;NSC137218;starbld0019437;DTXSID60300492;NSC-137218;3-({[4-(2-Chloro-4-nitrophenoxy)butyl]carbamoyl}amino)benzene-1-sulfonyl fluoride

Suppliers and Price of 3-({[4-(2-Chloro-4-nitrophenoxy)butyl]carbamoyl}amino)benzene-1-sulfonyl 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 3 raw suppliers

Chemical Property of 3-({[4-(2-Chloro-4-nitrophenoxy)butyl]carbamoyl}amino)benzene-1-sulfonyl fluoride

Chemical Property:

Vapor Pressure:4.21E-14mmHg at 25°C
Boiling Point:594.5°C at 760 mmHg
Flash Point:313.3°C
Density:1.467g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:445.0510623
Heavy Atom Count:29
Complexity:657

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(=C1)S(=O)(=O)F)NC(=O)NCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Technology Process of 3-({[4-(2-Chloro-4-nitrophenoxy)butyl]carbamoyl}amino)benzene-1-sulfonyl fluoride

There total 2 articles about 3-({[4-(2-Chloro-4-nitrophenoxy)butyl]carbamoyl}amino)benzene-1-sulfonyl 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:

: 2-[4-(2-Chloro-4-nitro-phenoxy)-butyl]-isoindole-1,3-dione

: 25313-31-9
1-<4-(3-Fluorsulfonyl-phenylureido)-butoxy>-2-chlor-4-nitro-benzol

Guidance literature:: Multi-step reaction with 2 steps

1: N₂H₄*H₂O / ethanol

With hydrazine hydrate; In ethanol;
DOI:10.1021/jm00304a025