p-Tolyl-N-fluoro-N-methylsulfonamide

Base Information Edit

Chemical Name:p-Tolyl-N-fluoro-N-methylsulfonamide
CAS No.:88303-12-2
Molecular Formula:C8H10 F N O2 S
Molecular Weight:203.237
Hs Code.:
DSSTox Substance ID:DTXSID40236947
Nikkaji Number:J456.244E
Wikidata:Q83119033
Mol file:88303-12-2.mol

Synonyms:88303-12-2;p-Tolyl-N-fluoro-N-methylsulfonamide;N-fluoro-N,4-dimethylbenzenesulfonamide;4-Tolyl-N-fluoro-N-methylsulphonamide;N-fluoro-N,4-dimethyl-benzenesulfonamide;SCHEMBL563082;DTXSID40236947;AKOS024319545;benzenesulfonamide, N-fluoro-N,4-dimethyl-;FT-0619537;A842536;InChI=1/C8H10FNO2S/c1-7-3-5-8(6-4-7)13(11,12)10(2)9/h3-6H,1-2H

Suppliers and Price of p-Tolyl-N-fluoro-N-methylsulfonamide

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
4-TOLYL-N-FLUORO-N-METHYLSULPHONAMIDE 95.00%
1G
$ 677.34

Total 7 raw suppliers

Chemical Property of p-Tolyl-N-fluoro-N-methylsulfonamide Edit

Chemical Property:

Vapor Pressure:0.00245mmHg at 25°C
Melting Point:34-36°C
Boiling Point:90/0.01mm
PKA:-16.79±0.70(Predicted)
Flash Point:>110°C
PSA：45.76000
Density:1.268g/cm³
LogP:2.58080
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:203.04162790
Heavy Atom Count:13
Complexity:252

Purity/Quality:

98%min ^*data from raw suppliers

4-TOLYL-N-FLUORO-N-METHYLSULPHONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T,C
Statements: 20/21/22-34
Safety Statements: 26-27-28-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N(C)F

Technology Process of p-Tolyl-N-fluoro-N-methylsulfonamide

There total 2 articles about p-Tolyl-N-fluoro-N-methylsulfonamide 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: 59.0%