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1,2-Benzoquinone dioxime

Base Information Edit
  • Chemical Name:1,2-Benzoquinone dioxime
  • CAS No.:14208-17-4
  • Molecular Formula:C6H6 N2 O2
  • Molecular Weight:138.126
  • Hs Code.:2928000090
  • Mol file:14208-17-4.mol
1,2-Benzoquinone dioxime

Synonyms:3,5-Cyclohexadiene-1,2-dione,dioxime (9CI); o-Benzoquinone, dioxime (7CI,8CI); NSC 405248

Suppliers and Price of 1,2-Benzoquinone dioxime
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 1,2-Benzoquinone dioxime Edit
Chemical Property:
  • Vapor Pressure:0.000526mmHg at 25°C 
  • Boiling Point:299.6°Cat760mmHg 
  • Flash Point:135°C 
  • PSA:65.18000 
  • Density:1.32g/cm3 
  • LogP:0.77280 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,2-Benzoquinone dioxime

There total 10 articles about 1,2-Benzoquinone dioxime 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 sodium hydroxide; hydrazine hydrate; In ethanol; at 35 ℃;
Guidance literature:
With potassium hydroxide; toluene-4-sulfonic acid hydrazide; In ethanol; water; at 25 ℃; for 0.5h; Product distribution; Mechanism; var. temp., var. time, other reductant, other substituted benzofurazan derivatives;
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