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10H-[1,2,3]Triazolo[5,1-c][1,4]benzodiazepine

Base Information Edit
  • Chemical Name:10H-[1,2,3]Triazolo[5,1-c][1,4]benzodiazepine
  • CAS No.:127933-84-0
  • Molecular Formula:C10H8N4
  • Molecular Weight:184.2
  • Hs Code.:
  • Mol file:127933-84-0.mol
10H-[1,2,3]Triazolo[5,1-c][1,4]benzodiazepine

Synonyms:NSC 653544

Suppliers and Price of 10H-[1,2,3]Triazolo[5,1-c][1,4]benzodiazepine
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 4 raw suppliers
Chemical Property of 10H-[1,2,3]Triazolo[5,1-c][1,4]benzodiazepine Edit
Chemical Property:
  • Vapor Pressure:2.85E-07mmHg at 25°C 
  • Boiling Point:420.3°Cat760mmHg 
  • Flash Point:208°C 
  • Density:1.38g/cm3 
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 10H-[1,2,3]Triazolo[5,1-c][1,4]benzodiazepine

There total 10 articles about 10H-[1,2,3]Triazolo[5,1-c][1,4]benzodiazepine 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:
palladium on activated charcoal; at 170 ℃; for 5h; under 0.1 Torr;
DOI:10.1002/jhet.5570260618
Guidance literature:
Multi-step reaction with 3 steps
1: 40 percent / benzene / 30 h / Heating
2: 70 percent / H2 / palladium on barium sulfate / ethyl acetate / 24 h / 1810.02 Torr
3: 36 percent / 0.08 h / 180 °C
With hydrogen; Pd-BaSO4; In ethyl acetate; benzene;
DOI:10.1002/jhet.5570260618
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