Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE

Base Information Edit
  • Chemical Name:5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
  • CAS No.:6286-64-2
  • Molecular Formula:C10H11NO3
  • Molecular Weight:193.202
  • Hs Code.:
  • Mol file:6286-64-2.mol
5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE

Synonyms:5,6-dimethoxy-1,3-dihydro-indol-2-one;5,6-dimethoxy-2-oxindole;5,6-dimethoxyindolin-2-one;5,6-Dimethoxy-indolin-2-on;5,6-dimethoxy-2-indolinone;5,6-dimethoxyoxindole;

Suppliers and Price of 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-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
  • TRC
  • 5,6-dimethoxy-2,3-dihydro-1H-indol-2-one
  • 5mg
  • $ 60.00
  • SynChem
  • 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE 95%
  • 1 g
  • $ 350.00
  • SynChem
  • 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE 95%
  • 5 g
  • $ 1250.00
  • aablocks
  • 5,6-Dimethoxy-1,3-dihydroindol-2-one 97%
  • 5g
  • $ 834.00
  • aablocks
  • 5,6-Dimethoxy-1,3-dihydroindol-2-one 97%
  • 1g
  • $ 278.00
Total 7 raw suppliers
Chemical Property of 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE Edit
Chemical Property:
  • Vapor Pressure:1.21E-05mmHg at 25°C 
  • Melting Point:204-205 °C 
  • Boiling Point:369.2°Cat760mmHg 
  • PKA:13.02±0.20(Predicted) 
  • Flash Point:177.1°C 
  • PSA:47.56000 
  • Density:1.214g/cm3 
  • LogP:1.33640 
Purity/Quality:

99% *data from raw suppliers

5,6-dimethoxy-2,3-dihydro-1H-indol-2-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE

There total 16 articles about 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-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 C18H24ClIrN3(1+)*Cl(1-); sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; In dichloromethane; at 40 ℃; for 4h;
DOI:10.1021/acs.joc.0c00157
Guidance literature:
With iron; acetic acid; at 20 ℃; for 1h; Heating / reflux;
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1021/jo00275a027
Refernces Edit
Post RFQ for Price