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6H-Azepino[1,2-a]benzimidazole,7,8,9,10-tetrahydro-(7CI,8CI,9CI)

Base Information
  • Chemical Name:6H-Azepino[1,2-a]benzimidazole,7,8,9,10-tetrahydro-(7CI,8CI,9CI)
  • CAS No.:19979-46-5
  • Molecular Formula:C12H14 N2
  • Molecular Weight:186.25
  • Hs Code.:
  • Mol file:19979-46-5.mol
6H-Azepino[1,2-a]benzimidazole,7,8,9,10-tetrahydro-(7CI,8CI,9CI)

Synonyms:7,8,9,10-Tetrahydro-6H-azepino[1,2-a]benzimidazole

Suppliers and Price of 6H-Azepino[1,2-a]benzimidazole,7,8,9,10-tetrahydro-(7CI,8CI,9CI)
Supply Marketing:
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
  • TRC
  • 1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraene
  • 100mg
  • $ 90.00
  • TRC
  • 1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraene
  • 50mg
  • $ 45.00
  • AccelPharmtech
  • 7,8,9,10-tetrahydro-6H-Azepino[1,2-a]benzimidazole 97.00%
  • 25G
  • $ 4010.00
  • AccelPharmtech
  • 7,8,9,10-tetrahydro-6H-Azepino[1,2-a]benzimidazole 97.00%
  • 1G
  • $ 1940.00
Total 4 raw suppliers
Chemical Property of 6H-Azepino[1,2-a]benzimidazole,7,8,9,10-tetrahydro-(7CI,8CI,9CI)
Chemical Property:
  • Boiling Point:145 °C (0.05 mmHg) 
  • PSA:17.82000 
  • LogP:2.76270 
Purity/Quality:

99% *data from raw suppliers

1,8-diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6H-Azepino[1,2-a]benzimidazole,7,8,9,10-tetrahydro-(7CI,8CI,9CI)

There total 37 articles about 6H-Azepino[1,2-a]benzimidazole,7,8,9,10-tetrahydro-(7CI,8CI,9CI) 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; potassium carbonate; N,N`-dimethylethylenediamine; In acetonitrile; at 80 ℃; for 4h; Inert atmosphere;
DOI:10.1016/j.tet.2012.02.027
Guidance literature:
With bis(1,5-cyclooctadiene)diiridium(I) dichloride; In 2,2,2-trifluoroethanol; at 80 ℃; for 72h; Inert atmosphere;
DOI:10.1039/c5ob00904a
Guidance literature:
With formic acid; iodine; at 120 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c6gc00902f
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