2-chloro-N-(2,4-difluorophenyl)nicotinamide

Base Information

Chemical Name:2-chloro-N-(2,4-difluorophenyl)nicotinamide
CAS No.:83164-90-3
Molecular Formula:C₁₂H₇ClF₂N₂O
Molecular Weight:268.65
Hs Code.:2933399990
European Community (EC) Number:617-447-8
DSSTox Substance ID:DTXSID801004710
Wikidata:Q82999834

Synonyms:2-chloro-N-(2,4-difluorophenyl)nicotinamide;83164-90-3;2-chloro-N-(2,4-difluorophenyl)pyridine-3-carboxamide;3-Pyridinecarboxamide, 2-chloro-N-(2,4-difluorophenyl)-;Oprea1_164736;Oprea1_467838;SCHEMBL4493780;DTXSID801004710;MFCD01327751;STK412351;AKOS000158287;84434-84-4;CS-0359177;7B-091;SR-01000412523;SR-01000412523-1;2-Chloro-N-(2,4-difluorophenyl)pyridine-3-carboximidic acid

Suppliers and Price of 2-chloro-N-(2,4-difluorophenyl)nicotinamide

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 3 raw suppliers

Chemical Property of 2-chloro-N-(2,4-difluorophenyl)nicotinamide

Chemical Property:

Vapor Pressure:0.0016mmHg at 25°C
Boiling Point:294.7°C at 760 mmHg
Flash Point:132°C
PSA：74.60000
Density:1.476g/cm³
LogP:2.92070
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:268.0214969
Heavy Atom Count:18
Complexity:306

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(N=C1)Cl)C(=O)NC2=C(C=C(C=C2)F)F

Technology Process of 2-chloro-N-(2,4-difluorophenyl)nicotinamide

There total 1 articles about 2-chloro-N-(2,4-difluorophenyl)nicotinamide 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: