Fluorosulfate

Base Information

Chemical Name:Fluorosulfate
CAS No.:15181-47-2
Molecular Formula:FO3S
Molecular Weight:99.0626
Hs Code.:
DSSTox Substance ID:DTXSID80392253
Nikkaji Number:J376.073A
Wikipedia:Fluorosulfonate
Wikidata:Q1002155
Mol file:15181-47-2.mol

Synonyms:fluorosulfonate;fluorosulfonic acid;fluorosulfuric acid

Suppliers and Price of Fluorosulfate

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 0 raw suppliers

Chemical Property of Fluorosulfate

Chemical Property:

XLogP3:-0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:98.95521819
Heavy Atom Count:5
Complexity:79.2

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:[O-]S(=O)(=O)F

Technology Process of Fluorosulfate

There total 1 articles about Fluorosulfate 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:

: 13709-32-5
bis(fluorosulfuryl) peroxide

: 15181-47-2
SO₃F

Guidance literature:: In gaseous matrix; pyrolysis at 160°C; detd. by IR;
DOI:10.1002/anie.200604346

Reference yield:

: 12159-89-6
fluorosulfonyl radical

: 15181-47-2
SO₃F

: 13036-75-4
fluorosulfonyl anhydride

Guidance literature:: In neat (no solvent, gas phase); Irradiation (UV/VIS); kinetics studied at 298 K; FSO2 and FSO3 radicals generated by 193-nm laser flash photolysis of FS(O2)O(O2)SF at total CO pressure ranging from 130 to 800 mbar; not isolated, detected by absorption spectroscopy; Kinetics;
DOI:10.1016/j.cplett.2005.01.083