N-Fluoro-4-methylpyridinium-2-sulfonate

Base Information Edit

Chemical Name:N-Fluoro-4-methylpyridinium-2-sulfonate
CAS No.:147540-88-3
Molecular Formula:C6H6FNO3S
Molecular Weight:191.18
Hs Code.:2933399990
DSSTox Substance ID:DTXSID50372042
Wikidata:Q82159623
Mol file:147540-88-3.mol

Synonyms:147540-88-3;N-Fluoro-4-methylpyridinium-2-sulfonate;1-fluoro-4-methylpyridin-1-ium-2-sulfonate;N-Fluoro-4-methylpyridinium-2-sulphonate;1-fluoro-4-methyl-2-pyridin-1-iumsulfonate;Pyridinium, 1-fluoro-4-methyl-2-sulfo-, inner salt;Pyridinium,1-fluoro-4-methyl-2-sulfo-, inner salt;C6H6FNO3S;SCHEMBL63731;DTXSID50372042;CZLMNRIAOUVXNU-UHFFFAOYSA-N;MFCD00236128;AKOS006221199;1-fluoro-4-methylpyridinium-2-sulfonate;FT-0643406;1,1,2,3,3,3-HEXAFLUOROPROPYLIODIDE;A808659

Suppliers and Price of N-Fluoro-4-methylpyridinium-2-sulfonate

Supply Marketing:Edit

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

American Custom Chemicals Corporation
N-FLUORO-4-METHYLPYRIDINIUM-2-SULFONATE 95.00%
500MG
$ 821.99

AHH
N-Fluoro-4-methylpyridinium-2-sulfonate 95%
10g
$ 388.00

Total 13 raw suppliers

Chemical Property of N-Fluoro-4-methylpyridinium-2-sulfonate Edit

Chemical Property:

Melting Point:203-208 °C (dec.)
PSA：69.46000
LogP:1.00000
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:191.00524239
Heavy Atom Count:12
Complexity:235

Purity/Quality:

99% ^*data from raw suppliers

N-FLUORO-4-METHYLPYRIDINIUM-2-SULFONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=[N+](C=C1)F)S(=O)(=O)[O-]

Technology Process of N-Fluoro-4-methylpyridinium-2-sulfonate

There total 3 articles about N-Fluoro-4-methylpyridinium-2-sulfonate 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: 92.0%