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3-4-ETHYLENEDIOXYPYRROLE-2,5-DICARBOXYL&

Base Information Edit
  • Chemical Name:3-4-ETHYLENEDIOXYPYRROLE-2,5-DICARBOXYL&
  • CAS No.:169616-13-1
  • Molecular Formula:C8H7NO6
  • Molecular Weight:213.147
  • Hs Code.:2934999090
  • Mol file:169616-13-1.mol
3-4-ETHYLENEDIOXYPYRROLE-2,5-DICARBOXYL&

Synonyms:2,3-Dihydro-6H-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylicacid; 3,4-Ethylenedioxypyrrole-2,5-dicarboxylic acid

Suppliers and Price of 3-4-ETHYLENEDIOXYPYRROLE-2,5-DICARBOXYL&
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
  • AccelPharmtech
  • 2,3-dihydro-6H-1,4-Dioxino[2,3-c]pyrrole-5,7-dicarboxylicacid 97.00%
  • 25G
  • $ 9900.00
  • AccelPharmtech
  • 2,3-dihydro-6H-1,4-Dioxino[2,3-c]pyrrole-5,7-dicarboxylicacid 97.00%
  • 5G
  • $ 5270.00
  • AccelPharmtech
  • 2,3-dihydro-6H-1,4-Dioxino[2,3-c]pyrrole-5,7-dicarboxylicacid 97.00%
  • 1G
  • $ 3060.00
Total 2 raw suppliers
Chemical Property of 3-4-ETHYLENEDIOXYPYRROLE-2,5-DICARBOXYL& Edit
Chemical Property:
  • Vapor Pressure:9.89E-13mmHg at 25°C 
  • Melting Point:137-154 °C(lit.) 
  • Refractive Index:1.667 
  • Boiling Point:545.5°C at 760 mmHg 
  • Flash Point:283.7°C 
  • PSA:108.85000 
  • Density:1.75g/cm3 
  • LogP:0.18230 
Purity/Quality:

97% *data from raw suppliers

2,3-dihydro-6H-1,4-Dioxino[2,3-c]pyrrole-5,7-dicarboxylicacid 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-4-ETHYLENEDIOXYPYRROLE-2,5-DICARBOXYL&

There total 4 articles about 3-4-ETHYLENEDIOXYPYRROLE-2,5-DICARBOXYL& 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 sodium hydroxide; In water; at 65 ℃; for 4h;
DOI:10.1055/s-1995-3993
Guidance literature:
Multi-step reaction with 4 steps
1: 2 percent / K2CO3 / acetone / 3.5 h / Heating
2: 86 percent / K2CO3 / dimethylformamide / 8 h / 130 °C
3: 73 percent / CF3COOH/H2SO4, methoxybenzene / 0.5 h / 90 °C
4: 87 percent / 2N NaOH / H2O / 4 h / 65 °C
With sodium hydroxide; sulfuric acid; potassium carbonate; methoxybenzene; trifluoroacetic acid; In water; N,N-dimethyl-formamide; acetone;
DOI:10.1055/s-1995-3993
Guidance literature:
Multi-step reaction with 3 steps
1: 86 percent / K2CO3 / dimethylformamide / 8 h / 130 °C
2: 73 percent / CF3COOH/H2SO4, methoxybenzene / 0.5 h / 90 °C
3: 87 percent / 2N NaOH / H2O / 4 h / 65 °C
With sodium hydroxide; sulfuric acid; potassium carbonate; methoxybenzene; trifluoroacetic acid; In water; N,N-dimethyl-formamide;
DOI:10.1055/s-1995-3993
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