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1-(p-chlorophenylthio)-1-nitrocyclobutane

Base Information Edit
  • Chemical Name:1-(p-chlorophenylthio)-1-nitrocyclobutane
  • CAS No.:1402833-01-5
  • Molecular Formula:C10H10ClNO2S
  • Molecular Weight:243.714
  • Hs Code.:
  • Mol file:1402833-01-5.mol
1-(p-chlorophenylthio)-1-nitrocyclobutane

Synonyms:1-(p-chlorophenylthio)-1-nitrocyclobutane

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Chemical Property of 1-(p-chlorophenylthio)-1-nitrocyclobutane Edit
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Technology Process of 1-(p-chlorophenylthio)-1-nitrocyclobutane

There total 2 articles about 1-(p-chlorophenylthio)-1-nitrocyclobutane 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 hydridotetakis(triphenylphosphine)rhodium(I); 1,2-bis-(diphenylphosphino)ethane; In N,N-dimethyl acetamide; at 20 ℃; for 3h;
DOI:10.1016/j.tetlet.2012.07.132
Guidance literature:
Multi-step reaction with 2 steps
1: hydridotetakis(triphenylphosphine)rhodium(I); 1,2-bis-(diphenylphosphino)ethane / N,N-dimethyl acetamide / 3 h / 20 °C / Inert atmosphere
2: hydridotetakis(triphenylphosphine)rhodium(I); 1,2-bis-(diphenylphosphino)ethane / N,N-dimethyl acetamide / 3 h / 20 °C
With hydridotetakis(triphenylphosphine)rhodium(I); 1,2-bis-(diphenylphosphino)ethane; In N,N-dimethyl acetamide;
DOI:10.1016/j.tetlet.2012.07.132
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