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5-Nitro-2,3-dihydro-1-benzofuran

Base Information
  • Chemical Name:5-Nitro-2,3-dihydro-1-benzofuran
  • CAS No.:17403-47-3
  • Molecular Formula:C8 H7 N O3
  • Molecular Weight:165.15
  • Hs Code.:2932999099
  • Mol file:17403-47-3.mol
5-Nitro-2,3-dihydro-1-benzofuran

Synonyms:5-nitro-2,3-dihydrobenzofuran;

Suppliers and Price of 5-Nitro-2,3-dihydro-1-benzofuran
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-2,3-dihydro-1-benzofuran
  • 1 g
  • $ 212.00
  • SynQuest Laboratories
  • 5-Nitro-2,3-dihydro-1-benzofuran
  • 5 g
  • $ 792.00
  • SynQuest Laboratories
  • 5-Nitro-2,3-dihydro-1-benzofuran
  • 10 g
  • $ 1320.00
  • Matrix Scientific
  • 5-Nitro-2,3-dihydro-1-benzofuran
  • 10g
  • $ 1418.00
  • Matrix Scientific
  • 5-Nitro-2,3-dihydro-1-benzofuran
  • 5g
  • $ 945.00
  • Matrix Scientific
  • 5-Nitro-2,3-dihydro-1-benzofuran
  • 1g
  • $ 286.00
  • Crysdot
  • 5-Nitro-2,3-dihydrobenzofuran 95+%
  • 25g
  • $ 475.00
  • Crysdot
  • 5-Nitro-2,3-dihydrobenzofuran 95+%
  • 10g
  • $ 238.00
  • ChemScene
  • 2,3-Dihydro-5-nitrobenzofuran
  • 1g
  • $ 64.00
  • Chemenu
  • 5-Nitro-2,3-dihydro-1-benzofuran 95%
  • 10g
  • $ 224.00
Total 20 raw suppliers
Chemical Property of 5-Nitro-2,3-dihydro-1-benzofuran
Chemical Property:
  • Boiling Point:292.3±29.0 °C(Predicted) 
  • PSA:55.05000 
  • Density:1.360±0.06 g/cm3(Predicted) 
  • LogP:2.05290 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%, *data from raw suppliers

5-Nitro-2,3-dihydro-1-benzofuran *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-Nitro-2,3-dihydro-1-benzofuran

There total 2 articles about 5-Nitro-2,3-dihydro-1-benzofuran 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 nitric acid; trifluoroacetic acid; at 0 - 20 ℃; for 3.5h;
DOI:10.1021/jm5002502
Guidance literature:
Multi-step reaction with 2 steps
1: aluminum (III) chloride; lithium aluminium tetrahydride / diethyl ether / 0 °C / Reflux
2: silver nitrate; acetyl chloride / acetonitrile; water / 5 h / 0 - 20 °C
With aluminum (III) chloride; lithium aluminium tetrahydride; silver nitrate; acetyl chloride; In diethyl ether; water; acetonitrile;
DOI:10.1016/j.bmc.2013.04.005
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In methanol; dichloromethane; at 20 ℃; for 18h; under 2844.39 Torr;
DOI:10.1021/jm100751q
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