4-({[3-(2-Chloro-4-nitrophenoxy)propyl]carbamoyl}amino)benzenesulfonyl fluoride

Base Information

Chemical Name:4-({[3-(2-Chloro-4-nitrophenoxy)propyl]carbamoyl}amino)benzenesulfonyl fluoride
CAS No.:25240-54-4
Molecular Formula:C₁₆H₁₅ClFN₃O₆S
Molecular Weight:431.829
Hs Code.:
NSC Number:123518
DSSTox Substance ID:DTXSID20298503
Wikidata:Q82040343
Mol file:25240-54-4.mol

Synonyms:25240-54-4;4-(3-(3-(2-Chloro-4-nitrophenoxy)propyl)ureido)benzene-1-sulfonyl fluoride;4-({[3-(2-chloro-4-nitrophenoxy)propyl]carbamoyl}amino)benzenesulfonyl fluoride;NSC123518;starbld0019460;DTXSID20298503;NSC-123518

Suppliers and Price of 4-({[3-(2-Chloro-4-nitrophenoxy)propyl]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
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price

Total 1 raw suppliers

Chemical Property of 4-({[3-(2-Chloro-4-nitrophenoxy)propyl]carbamoyl}amino)benzenesulfonyl fluoride

Chemical Property:

Vapor Pressure:2.17E-13mmHg at 25°C
Boiling Point:578.7°C at 760 mmHg
Flash Point:303.8°C
Density:1.503g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:431.0354122
Heavy Atom Count:28
Complexity:633

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)NCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)F

Technology Process of 4-({[3-(2-Chloro-4-nitrophenoxy)propyl]carbamoyl}amino)benzenesulfonyl fluoride

There total 2 articles about 4-({[3-(2-Chloro-4-nitrophenoxy)propyl]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: