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BRL 22321

Base Information
  • Chemical Name:BRL 22321
  • CAS No.:72364-91-1
  • Molecular Formula:C12H9N3O2
  • Molecular Weight:227.222
  • Hs Code.:
  • Mol file:72364-91-1.mol
BRL 22321

Synonyms:1H-Naphtho(2,3-d)triazole-4,9-dione,6,7-dimethyl;6,7-Dimethyl-1H-naphtho(2,3-d)triazole-4,9-dione;4,9-dihydro-6,7-dimethyl-4,9-dioxo-1H-naphtho[2,3-d]-triazole;4,9-dihydro-6,7-dimethyl-4,9-dioxo-1H-naphtho[2,3-d]-v-triazole;

Suppliers and Price of BRL 22321
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
  • American Custom Chemicals Corporation
  • 4,9-DIHYDRO-6,7-DIMETHYL-4,9-DIOXO-1H-NAPHTHO-(2,3-D)TRIAZOLE 95.00%
  • 5MG
  • $ 504.87
Total 0 raw suppliers
Chemical Property of BRL 22321
Chemical Property:
  • Vapor Pressure:1.22E-10mmHg at 25°C 
  • Boiling Point:513.1°Cat760mmHg 
  • Flash Point:259.3°C 
  • PSA:75.71000 
  • Density:1.452g/cm3 
  • LogP:1.19690 
Purity/Quality:

4,9-DIHYDRO-6,7-DIMETHYL-4,9-DIOXO-1H-NAPHTHO-(2,3-D)TRIAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BRL 22321

There total 7 articles about BRL 22321 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: aq. Na2S2O4 / 1 h
2: 2 M aq. HCl, NaNO2 / Ambient temperature
With hydrogenchloride; sodium dithionite; sodium nitrite;
DOI:10.1021/jm00359a016
Guidance literature:
Multi-step reaction with 2 steps
1: 42 percent / ethyl acetate / 5 h / Heating
2: 61 percent / CF3CO2H / 8 h / 25 °C
With trifluoroacetic acid; In ethyl acetate;
DOI:10.1021/jm00359a016
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