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

Encyclopedia

6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone

Base Information Edit
  • Chemical Name:6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone
  • CAS No.:104960-61-4
  • Molecular Formula:C17H9F3N2O2S
  • Molecular Weight:362.332
  • Hs Code.:
  • Mol file:104960-61-4.mol
6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone

Synonyms:6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone

Suppliers and Price of 6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone
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
Total 0 raw suppliers
Chemical Property of 6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone

There total 5 articles about 6-methyl-4-trifluoromethyl-2-phenylpyrido<2',3':5,4>thieno<3,2-d><1,3>-8-oxazinone 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:
Multi-step reaction with 4 steps
1: 84 percent / triethylamine / ethanol / 24 h / 20 °C
2: 92 percent / 10percent aq. KOH / dimethylformamide / 0.33 h / 20 °C
3: 59 percent / sodium ethanolate / ethanol / 2 h / Heating
4: 71 percent / 1 h / Heating
With potassium hydroxide; sodium ethanolate; triethylamine; In ethanol; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 3 steps
1: 92 percent / 10percent aq. KOH / dimethylformamide / 0.33 h / 20 °C
2: 59 percent / sodium ethanolate / ethanol / 2 h / Heating
3: 71 percent / 1 h / Heating
With potassium hydroxide; sodium ethanolate; In ethanol; N,N-dimethyl-formamide;
Post RFQ for Price