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5-nitrobenzofuran

Base Information
  • Chemical Name:5-nitrobenzofuran
  • CAS No.:18761-31-4
  • Molecular Formula:C8H5NO3
  • Molecular Weight:163.133
  • Hs Code.:2932999099
  • Mol file:18761-31-4.mol
5-nitrobenzofuran

Synonyms:5-Nitro-[2,3]-benzofuran;5-Nitrobenzofuran;

Suppliers and Price of 5-nitrobenzofuran
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
  • SynQuest Laboratories
  • 5-Nitro-1-benzofuran
  • 1 g
  • $ 351.00
  • Crysdot
  • 5-Nitrobenzofuran 96%
  • 1g
  • $ 297.00
  • Crysdot
  • 5-Nitrobenzofuran 96%
  • 5g
  • $ 847.00
  • Chemenu
  • 5-nitrobenzofuran 96%
  • 5g
  • $ 800.00
  • Chemenu
  • 5-nitrobenzofuran 96%
  • 1g
  • $ 281.00
  • Apolloscientific
  • 5-Nitro-1-benzofuran
  • 1g
  • $ 318.00
  • American Custom Chemicals Corporation
  • 5-NITRO-1-BENZOFURAN 95.00%
  • 1G
  • $ 1078.29
  • American Custom Chemicals Corporation
  • 5-NITRO-1-BENZOFURAN 95.00%
  • 5MG
  • $ 633.99
  • American Custom Chemicals Corporation
  • 5-NITRO-1-BENZOFURAN 95.00%
  • 10MG
  • $ 631.85
  • American Custom Chemicals Corporation
  • 5-NITRO-1-BENZOFURAN 95.00%
  • 1MG
  • $ 597.89
Total 31 raw suppliers
Chemical Property of 5-nitrobenzofuran
Chemical Property:
  • Boiling Point:273.1 °C at 760 mmHg 
  • Flash Point:119 °C 
  • PSA:58.96000 
  • Density:1.38 g/cm3 
  • LogP:2.86420 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

5-Nitro-1-benzofuran *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 5-Nitro-1-benzofuran is a chemical reagent used in the synthesis of internal alkynes. Also used in the preparation of anti-oxidants quinolines.
Technology Process of 5-nitrobenzofuran

There total 17 articles about 5-nitrobenzofuran 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 tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In toluene; at 90 ℃; for 3h;
DOI:10.1016/j.tet.2005.05.090
Guidance literature:
With sodium acetate; In N,N-dimethyl-formamide; at 100 ℃; for 16h;
Guidance literature:
With sodium acetate; acetic anhydride; at 110 ℃; for 3h;
DOI:10.1246/bcsj.56.2762
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