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7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl(phenyl)methanone

Base Information
  • Chemical Name:7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl(phenyl)methanone
  • CAS No.:1445948-99-1
  • Molecular Formula:C13H9NOS
  • Molecular Weight:227.287
  • Hs Code.:
7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl(phenyl)methanone

Synonyms:7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl(phenyl)methanone

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Chemical Property of 7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl(phenyl)methanone
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Technology Process of 7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl(phenyl)methanone

There total 4 articles about 7-thia-8-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl(phenyl)methanone 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 copper(l) iodide; oxygen; In dimethyl sulfoxide; at 100 ℃; for 5h; under 760.051 Torr;
DOI:10.1021/jo401056g
Guidance literature:
With oxygen; potassium hydroxide; In methanol; at 20 ℃; for 5h;
DOI:10.1002/adsc.202100424
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine / tetrahydrofuran / 5 h
2: potassium hydroxide; oxygen / methanol / 5 h / 20 °C
With oxygen; triethylamine; potassium hydroxide; In tetrahydrofuran; methanol;
DOI:10.1002/adsc.202100424
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