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8-Methoxy-5-nitroquinoline

Base Information Edit
  • Chemical Name:8-Methoxy-5-nitroquinoline
  • CAS No.:17012-47-4
  • Molecular Formula:C10H8N2O3
  • Molecular Weight:204.18200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00355643
  • Nikkaji Number:J1.416.684J
  • Wikidata:Q82134657
  • Mol file:17012-47-4.mol
8-Methoxy-5-nitroquinoline

Synonyms:8-methoxy-5-nitroquinoline;17012-47-4;Quinoline, 8-methoxy-5-nitro-;5-Nitro-8-methoxyquinoline;Oprea1_009989;Oprea1_483926;SCHEMBL9976072;TUICZSFZAWPHQN-UHFFFAOYSA-;DTXSID00355643;STL257455;AKOS000131039;NCGC00333605-01;EN300-29712;E79783;AB00990208-01;AB00990208-03;SR-01000316883;SR-01000316883-1;Z235362801

Suppliers and Price of 8-Methoxy-5-nitroquinoline
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
  • TRC
  • 8-Methoxy-5-nitroquinoline
  • 250mg
  • $ 310.00
  • TRC
  • 8-Methoxy-5-nitroquinoline
  • 50mg
  • $ 90.00
  • TRC
  • 8-Methoxy-5-nitroquinoline
  • 25mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 8-METHOXY-5-NITROQUINOLINE 95.00%
  • 1G
  • $ 852.55
Total 1 raw suppliers
Chemical Property of 8-Methoxy-5-nitroquinoline Edit
Chemical Property:
  • Boiling Point:382.1±27.0 °C(Predicted) 
  • PKA:1.12±0.29(Predicted) 
  • PSA:67.94000 
  • Density:1.337±0.06 g/cm3(Predicted) 
  • LogP:2.67480 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:204.05349212
  • Heavy Atom Count:15
  • Complexity:241
Purity/Quality:

8-Methoxy-5-nitroquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
Technology Process of 8-Methoxy-5-nitroquinoline

There total 8 articles about 8-Methoxy-5-nitroquinoline 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 phosphoric acid; water; orthoarsenic acid; at 100 ℃;
DOI:10.1021/ja01181a075
Guidance literature:
With nitric acid; rauchender Salpetersaeure;
DOI:10.1039/jr9320002624
Guidance literature:
With sulfuric acid; orthoarsenic acid; at 120 - 123 ℃;
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