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Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole

Base Information Edit
  • Chemical Name:Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole
  • CAS No.:16279-15-5
  • Molecular Formula:C6N6O3
  • Molecular Weight:204.104
  • Hs Code.:2934999090
  • Mol file:16279-15-5.mol
Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole

Synonyms:Benzotris[1,2,5]oxadiazole(7CI,8CI); Benzotrifurazan

Suppliers and Price of Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole Edit
Chemical Property:
  • Melting Point:62 °C 
  • Boiling Point:415.4±55.0 °C(Predicted) 
  • PKA:-12.91±0.30(Predicted) 
  • PSA:116.76000 
  • Density:2.051±0.06 g/cm3(Predicted) 
  • LogP:0.29520 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole

There total 2 articles about Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole 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 sulfur; In ethylene glycol; at 145 - 150 ℃; for 2h;
DOI:10.1134/S107042800704029X

Reference yield:

Guidance literature:
from complex with dimethylaniline, mineral acid;
upstream raw materials:

benzotrifuroxan

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