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QUINOXALINE-2-CARBALDEHYDE OXIME

Base Information Edit
  • Chemical Name:QUINOXALINE-2-CARBALDEHYDE OXIME
  • CAS No.:112032-32-3
  • Molecular Formula:C9H7N3O
  • Molecular Weight:173.174
  • Hs Code.:
  • Mol file:112032-32-3.mol
QUINOXALINE-2-CARBALDEHYDE OXIME

Synonyms:Chinoxalin-aldoxim-(2);2-formylquinoxaline oxime;2-Quinoxalinecarboxaldehyde,oxime,(E);Chinoxalin-2-carbaldehyd-oxim;2-Oximinomethyl-chinoxalin;Quinoxaline-2-carbaldehyde oxime;

Suppliers and Price of QUINOXALINE-2-CARBALDEHYDE OXIME
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
  • Crysdot
  • Quinoxaline-2-carbaldehydeoxime 97%
  • 5g
  • $ 639.00
  • Crysdot
  • Quinoxaline-2-carbaldehydeoxime 97%
  • 10g
  • $ 1062.00
  • Chemenu
  • Quinoxaline-2-carbaldehydeoxime 97%
  • 10g
  • $ 1000.00
  • Chemenu
  • Quinoxaline-2-carbaldehydeoxime 97%
  • 5g
  • $ 603.00
  • Aaron Chemicals
  • 2-Quinoxalinecarboxaldehyde,oxime,(E)- 95.0%
  • 1g
  • $ 489.00
  • Aaron Chemicals
  • 2-Quinoxalinecarboxaldehyde,oxime,(E)- 95.0%
  • 500mg
  • $ 350.00
  • Aaron Chemicals
  • 2-Quinoxalinecarboxaldehyde,oxime,(E)- 95.0%
  • 250mg
  • $ 198.00
Total 2 raw suppliers
Chemical Property of QUINOXALINE-2-CARBALDEHYDE OXIME Edit
Chemical Property:
  • Melting Point:199-200 °C(Solv: methanol (67-56-1)) 
  • Boiling Point:341.4±22.0 °C(Predicted) 
  • PKA:8.85±0.30(Predicted) 
  • PSA:58.11000 
  • Density:1.31±0.1 g/cm3(Predicted) 
  • LogP:1.34840 
Purity/Quality:

97% *data from raw suppliers

Quinoxaline-2-carbaldehydeoxime 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of QUINOXALINE-2-CARBALDEHYDE OXIME

There total 4 articles about QUINOXALINE-2-CARBALDEHYDE OXIME 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 sulfuric acid; hydroxylamine-O-sulfonic acid; iron(II) sulfate; In water; at 20 ℃;
Guidance literature:
With hydrogenchloride; hydroxylamine;
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