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2-Amino-6-nitroquinoxaline

Base Information Edit
  • Chemical Name:2-Amino-6-nitroquinoxaline
  • CAS No.:115726-26-6
  • Molecular Formula:C8H6N4O2
  • Molecular Weight:190.161
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60376430
  • Wikidata:Q82165362
  • Mol file:115726-26-6.mol
2-Amino-6-nitroquinoxaline

Synonyms:6-nitroquinoxalin-2-amine;115726-26-6;2-AMINO-6-NITROQUINOXALINE;2-Quinoxalinamine,6-nitro-;Chlorhydroxquinoline;DTXSID60376430;AKOS000248101;FT-0691552

Suppliers and Price of 2-Amino-6-nitroquinoxaline
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
  • American Custom Chemicals Corporation
  • 2-AMINO-6-NITROQUINOXALINE 95.00%
  • 5MG
  • $ 502.19
Total 12 raw suppliers
Chemical Property of 2-Amino-6-nitroquinoxaline Edit
Chemical Property:
  • Vapor Pressure:1.46E-06mmHg at 25°C 
  • Melting Point:303-306 °C 
  • Refractive Index:1.759 
  • Boiling Point:398.6 °C at 760 mmHg 
  • PKA:2.06±0.48(Predicted) 
  • Flash Point:194.9 °C 
  • PSA:97.62000 
  • Density:1.532 g/cm3 
  • LogP:2.22460 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:190.04907545
  • Heavy Atom Count:14
  • Complexity:230
Purity/Quality:

98%Min *data from raw suppliers

2-AMINO-6-NITROQUINOXALINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC(=CN=C2C=C1[N+](=O)[O-])N
Technology Process of 2-Amino-6-nitroquinoxaline

There total 5 articles about 2-Amino-6-nitroquinoxaline 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 ammonia; In methanol; at 130 ℃; for 8h;
Guidance literature:
With potassium permanganate; ammonia; at -33 ℃; for 5h;
Guidance literature:
With potassium permanganate; ammonia; at -33 ℃; for 5h;
Refernces Edit
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