2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinecarboxylic acid

Base Information

Chemical Name:2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinecarboxylic acid
CAS No.:13022-19-0
Molecular Formula:C₁₆H₁₀N₂O₅
Molecular Weight:310.266
Hs Code.:
Nikkaji Number:J73.466G
Wikidata:Q76305827

Synonyms:BRN 0694112;2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinecarboxylic acid;13022-19-0;8-Quinolinecarboxylic acid, 2-(2-(5-nitro-2-furyl)vinyl)-;2-(2-(5-Nitrofuran-2-yl)vinyl)quinoline-8-carboxylic acid;2-[2-(5-Nitro-2-furyl)vinyl]-8-quinolinecarboxylic acid;MPLXOYIEPRYMGQ-VOTSOKGWSA-N;LS-141690

Suppliers and Price of 2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinecarboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 6 raw suppliers

Chemical Property of 2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinecarboxylic acid

Chemical Property:

Vapor Pressure:8.34E-13mmHg at 25°C
Boiling Point:547.2°C at 760 mmHg
Flash Point:284.7°C
Density:1.497g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:310.05897142
Heavy Atom Count:23
Complexity:489

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES:C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-]

Technology Process of 2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinecarboxylic acid

There total 1 articles about 2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinecarboxylic acid 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:

Reference yield: