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7-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate

Base Information Edit
  • Chemical Name:7-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate
  • CAS No.:103620-32-2
  • Molecular Formula:C17H16BrNO4
  • Molecular Weight:378.222
  • Hs Code.:
  • Mol file:103620-32-2.mol
7-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate

Synonyms:

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate Edit
Chemical Property:
  • Vapor Pressure:2.54E-09mmHg at 25°C 
Purity/Quality:
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Technology Process of 7-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate

There total 2 articles about 7-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate 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 2 steps
2: 52.4 percent / N-bromosuccinimide(NBS), α,α'-azobis(butyronitrile)(AIBN) / CCl4 / 0.5 h / 70 - 75 °C
With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane;
DOI:10.1021/jo00368a001
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