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Chemical Baike


Base Information Edit
  • Chemical Name:5,6-Dihydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one
  • CAS No.:50347-53-0
  • Molecular Formula:C21H19NO6
  • Molecular Weight:381.385
  • Hs Code.:
  • Mol file:50347-53-0.mol


Chemical Property of 5,6-Dihydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one Edit
Chemical Property:
  • PSA:66.46000 
  • LogP:2.88900 
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Marketing and Price of 5,6-Dihydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Technology Process of 5,6-Dihydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one

There total 7 articles about 5,6-Dihydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-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:
Multi-step reaction with 2 steps
1: LiAlH4 / tetrahydrofuran / Heating
2: Hg(OAc)2 / acetic acid / Heating
With lithium aluminium tetrahydride; mercury(II) diacetate; In tetrahydrofuran; acetic acid;
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