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5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE

Base Information Edit
  • Chemical Name:5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE
  • CAS No.:90945-80-5
  • Molecular Formula:C10H9NO6
  • Molecular Weight:239.185
  • Hs Code.:
  • Mol file:90945-80-5.mol
5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE

Synonyms:

Suppliers and Price of 5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE
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
  • Matrix Scientific
  • 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one
  • 0.500g
  • $ 240.00
  • Matrix Scientific
  • 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one
  • 1g
  • $ 300.00
  • Biosynth Carbosynth
  • 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one
  • 5 g
  • $ 868.00
  • Biosynth Carbosynth
  • 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one
  • 1 g
  • $ 255.00
  • Biosynth Carbosynth
  • 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one
  • 250 mg
  • $ 85.00
Total 0 raw suppliers
Chemical Property of 5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE Edit
Chemical Property:
  • Melting Point:182.0-182.5 °C(Solv: ethanol (64-17-5); acetic acid (64-19-7)) 
  • Boiling Point:496.4±45.0 °C(Predicted) 
  • Density:1.441±0.06 g/cm3(Predicted) 
Purity/Quality:

5,6-Dimethoxy-7-nitro-2-benzofuran-1(3H)-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE

There total 3 articles about 5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE 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; at 0 ℃;
Guidance literature:
With sulfuric acid; nitric acid;
DOI:10.1139/v51-061
Guidance literature:
4-Brom-7-nitro-5,6-dimethoxy-phthalid IIc, Kupfer-Bronze, Benzoesaeure, Δ;
DOI:10.1139/v65-045
upstream raw materials:

5,6-dimethoxyphthalide

Downstream raw materials:

7-amino-5,6-dimethoxy-phthalide

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