2-(2-Fluoro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid

Base Information

Chemical Name:2-(2-Fluoro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid
CAS No.:5897-48-3
Molecular Formula:C18H12FNO3S
Molecular Weight:341.3562
Hs Code.:
DSSTox Substance ID:DTXSID60356712
Wikidata:Q82136244
ChEMBL ID:CHEMBL1598469

Synonyms:2-(2-Fluoro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid;5897-48-3;CBMicro_008386;Oprea1_084391;Oprea1_266288;MLS001212422;CHEMBL1598469;DTXSID60356712;HMS2815L24;SMSF0009420;STK535969;AKOS000673273;CB11333;WAY-307066;SMR000517278;BIM-0008577.P001;2-{[(2-fluorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylic acid

Suppliers and Price of 2-(2-Fluoro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid

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 2-(2-Fluoro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid

Chemical Property:

Vapor Pressure:1.76E-07mmHg at 25°C
Boiling Point:410.7°Cat760mmHg
Flash Point:202.2°C
Density:1.423g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:341.05219258
Heavy Atom Count:24
Complexity:469

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=C2C(=O)O)NC(=O)C3=CC=CC=C3F

Technology Process of 2-(2-Fluoro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid

There total 1 articles about 2-(2-Fluoro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid 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: