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7-NITRO-2(1H)-QUINOXALINONE

Base Information Edit
  • Chemical Name:7-NITRO-2(1H)-QUINOXALINONE
  • CAS No.:89898-96-4
  • Molecular Formula:C8H5N3O3
  • Molecular Weight:191.146
  • Hs Code.:2933990090
  • Mol file:89898-96-4.mol
7-NITRO-2(1H)-QUINOXALINONE

Synonyms:7-nitro-1H-quinoxalin-2-one;

Suppliers and Price of 7-NITRO-2(1H)-QUINOXALINONE
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
  • Matrix Scientific
  • 7-Nitro-1,2-dihydroquinoxalin-2-one >95%
  • 1g
  • $ 487.00
  • Matrix Scientific
  • 7-Nitro-1,2-dihydroquinoxalin-2-one >95%
  • 500mg
  • $ 390.00
  • Crysdot
  • 7-Nitro-2(1H)-quinoxalinone 97%
  • 5g
  • $ 297.00
  • Chemenu
  • 7-Nitro-1,2-dihydroquinoxalin-2-one 97%
  • 5g
  • $ 286.00
  • American Custom Chemicals Corporation
  • 7-NITRO-2(1H)-QUINOXALINONE 95.00%
  • 1G
  • $ 866.13
  • American Custom Chemicals Corporation
  • 7-NITRO-2(1H)-QUINOXALINONE 95.00%
  • 500MG
  • $ 791.52
  • AK Scientific
  • 7-Nitro-2(1H)-quinoxalinone
  • 10g
  • $ 658.00
  • Abosyn
  • 7-Nitro-2(1H)-quinoxalinone 95-98%
  • 1g
  • $ 540.00
Total 27 raw suppliers
Chemical Property of 7-NITRO-2(1H)-QUINOXALINONE Edit
Chemical Property:
  • Melting Point:275-276 °C 
  • PKA:7.85±0.70(Predicted) 
  • PSA:91.57000 
  • Density:1?+-.0.1 g/cm3(Predicted) 
  • LogP:1.35450 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98%min *data from raw suppliers

7-Nitro-1,2-dihydroquinoxalin-2-one >95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 7-NITRO-2(1H)-QUINOXALINONE

There total 1 articles about 7-NITRO-2(1H)-QUINOXALINONE 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 tert.-butylnitrite; In acetonitrile; at 60 ℃; for 6h;
DOI:10.1039/d1ob02015c
Guidance literature:
With trichlorophosphate; for 3h; Reflux;
DOI:10.21577/0103-5053.20170018
Guidance literature:
With boron trifluoride diethyl etherate; In methanol; for 4h; regioselective reaction; Reflux;
DOI:10.1055/s-0037-1609482
Refernces Edit
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