3,6-Dichloro-4-hydroxybenzenesulfonyl fluoride

Base Information

Chemical Name:3,6-Dichloro-4-hydroxybenzenesulfonyl fluoride
CAS No.:22243-90-9
Molecular Formula:C₆H₃Cl₂FO₃S
Molecular Weight:245.058
Hs Code.:2908999090
NSC Number:194819
UNII:3R4BFS4A82
DSSTox Substance ID:DTXSID50176784
Nikkaji Number:J62.210I
Wikidata:Q83047074
Mol file:22243-90-9.mol

Synonyms:22243-90-9;2,5-dichloro-4-hydroxybenzenesulfonyl fluoride;3,6-Dichloro-4-hydroxybenzenesulfonyl fluoride;Benzenesulfonyl fluoride, 2,5-dichloro-4-hydroxy-;NSC-194819;NSC 194819;BRN 2845518;NSC194819;3R4BFS4A82;DTXSID50176784;Benzenesulfonyl fluoride,5-dichloro-4-hydroxy-;EN300-728195;2,5-dichloro-4-hydroxybenzene-1-sulfonyl fluoride

Suppliers and Price of 3,6-Dichloro-4-hydroxybenzenesulfonyl 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 5 raw suppliers

Chemical Property of 3,6-Dichloro-4-hydroxybenzenesulfonyl fluoride

Chemical Property:

Vapor Pressure:0.000144mmHg at 25°C
Boiling Point:322.8°Cat760mmHg
Flash Point:149.1°C
PSA：62.75000
Density:1.719g/cm³
LogP:3.43800
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:243.9163987
Heavy Atom Count:13
Complexity:276

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CC(=C1Cl)S(=O)(=O)F)Cl)O

Technology Process of 3,6-Dichloro-4-hydroxybenzenesulfonyl fluoride

There total 1 articles about 3,6-Dichloro-4-hydroxybenzenesulfonyl 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: