2-Diazonio-1-(pentafluorophenyl)ethen-1-olate

Base Information

Chemical Name:2-Diazonio-1-(pentafluorophenyl)ethen-1-olate
CAS No.:58697-25-9
Molecular Formula:C8HF5N2O
Molecular Weight:236.101
Hs Code.:
DSSTox Substance ID:DTXSID70705994
Nikkaji Number:J1.101.566B
Wikidata:Q82639171

Synonyms:58697-25-9;2-Diazonio-1-(pentafluorophenyl)ethen-1-olate;SCHEMBL9449255;DTXSID70705994;1-(2,3,4,5,6-Pentafluorophenyl)-2-diazoethanone

Suppliers and Price of 2-Diazonio-1-(pentafluorophenyl)ethen-1-olate

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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Total 0 raw suppliers

Chemical Property of 2-Diazonio-1-(pentafluorophenyl)ethen-1-olate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:236.00090347
Heavy Atom Count:16
Complexity:316

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=[N+]=[N-])C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Technology Process of 2-Diazonio-1-(pentafluorophenyl)ethen-1-olate

There total 1 articles about 2-Diazonio-1-(pentafluorophenyl)ethen-1-olate 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: 74.0%

: 186581-53-3,908094-01-9,334-88-3
diazomethane

: 58697-25-9
pentafluoro-2-diazoacetophenone

Guidance literature:: In diethyl ether; at 20 ℃; for 1h;
DOI:10.1021/ac0487810

Reference yield: 86.0%

: 1493-13-6
trifluorormethanesulfonic acid

: 58697-25-9
pentafluoro-2-diazoacetophenone

: pentafluorophenacyl trifluoromethanesulfonate

Guidance literature:: pentafluoro-2-diazoacetophenone; With sulfur dioxide; for 0.0833333h; cooling;

trifluorormethanesulfonic acid; for 1h; Further stages.;
DOI:10.1021/ac0487810