2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide

Base Information

Chemical Name:2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide
CAS No.:6275-99-6
Molecular Formula:C8H7F3N2O3S
Molecular Weight:268.213
Hs Code.:
NSC Number:36432
DSSTox Substance ID:DTXSID30978405
Wikidata:Q82963774
Pharos Ligand ID:YMFNS75F31BQ
ChEMBL ID:CHEMBL417648
Mol file:6275-99-6.mol

Synonyms:2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide;6275-99-6;CHEMBL417648;NSC36432;aromatic sulfonamide compound 9;N-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoroacetamide;SCHEMBL16057183;BDBM16644;DTXSID30978405;HMS1580F07;NSC-36432;STK413007;4-Trifluoroacetamido-benzenesulfonamide;AKOS001720753;SDCCGMLS-0064722.P001;PD180092;CS-0268447;EU-0050996;EN300-270595;AB00079123-01;AK-968/10112031;SR-01000408197;SR-01000408197-1;N~1~-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoroacetamide

Suppliers and Price of 2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide

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 6 raw suppliers

Chemical Property of 2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：97.64000
Density:1.597g/cm³
LogP:2.68890
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:268.01294775
Heavy Atom Count:17
Complexity:380

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)C(F)(F)F)S(=O)(=O)N

Technology Process of 2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide

There total 3 articles about 2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide 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: 100.0%