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N-(2,5-difluorophenyl)formamide

Base Information Edit
  • Chemical Name:N-(2,5-difluorophenyl)formamide
  • CAS No.:81183-56-4
  • Molecular Formula:C7H5F2NO
  • Molecular Weight:157.12
  • Hs Code.:2924297099
  • DSSTox Substance ID:DTXSID00510250
  • Wikidata:Q82368420
  • Mol file:81183-56-4.mol
N-(2,5-difluorophenyl)formamide

Synonyms:N-(2,5-difluorophenyl)formamide;81183-56-4;N-(2,5-Difluoro-phenyl)-formamide;SCHEMBL1759061;DTXSID00510250;FOMMCVBZFYSEFW-UHFFFAOYSA-N;AKOS014324242;G10277

Suppliers and Price of N-(2,5-difluorophenyl)formamide
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
  • TRC
  • N-(2,5-Difluoro-phenyl)-formamide
  • 500mg
  • $ 285.00
  • Chemcia Scientific
  • N-(2,5-Difluoro-phenyl)-formamide >95%
  • 5 G
  • $ 565.00
  • Apolloscientific
  • N-(2,5-Difluoro-phenyl)-formamide 95%
  • 1g
  • $ 395.00
  • Apolloscientific
  • N-(2,5-Difluoro-phenyl)-formamide 95%
  • 250mg
  • $ 200.00
Total 0 raw suppliers
Chemical Property of N-(2,5-difluorophenyl)formamide Edit
Chemical Property:
  • PSA:32.59000 
  • LogP:2.18260 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:157.03392011
  • Heavy Atom Count:11
  • Complexity:142
Purity/Quality:

N-(2,5-Difluoro-phenyl)-formamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1F)NC=O)F
Technology Process of N-(2,5-difluorophenyl)formamide

There total 2 articles about N-(2,5-difluorophenyl)formamide 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:
Guidance literature:
With oxygen; manganese(III) triacetate dihydrate; In toluene; at 90 ℃; for 12h; under 760.051 Torr;
DOI:10.1021/ol300781s
Guidance literature:
With formic acid; In hexane; benzene;
upstream raw materials:

2,5-difluoroaniline

hexanal

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