2-(2-(5-Nitro-2-furyl)vinyl)cinchoninic acid

Base Information

Chemical Name:2-(2-(5-Nitro-2-furyl)vinyl)cinchoninic acid
CAS No.:5774-31-2
Molecular Formula:C16H10N2O5
Molecular Weight:310.261
Hs Code.:2934999090
Nikkaji Number:J75.145F
Wikidata:Q76309226
Mol file:5774-31-2.mol

Synonyms:2-(2-(5-Nitro-2-furyl)vinyl)cinchoninic acid;5774-31-2;2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxylic acid;BRN 0562463;2-(2-(5-Nitrofuryl)vinyl)-4-quinolinecarboxylic acid;CINCHONINIC ACID, 2-(2-(5-NITRO-2-FURYL)VINYL)-;AKOS005146532;LS-53802;SR-01000211021;SR-01000211021-1;2-[2-(5-Nitro-2-furyl)vinyl]-4-quinolinecarboxylic acid

Suppliers and Price of 2-(2-(5-Nitro-2-furyl)vinyl)cinchoninic 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
Packaging
price

Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:1.06E-11mmHg at 25°C
Boiling Point:521.5°Cat760mmHg
Flash Point:269.2°C
PSA：109.15000
Density:1.497g/cm³
LogP:4.12780
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:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(O3)[N+](=O)[O-])C(=O)O
Isomeric SMILES:C1=CC=C2C(=C1)C(=CC(=N2)/C=C/C3=CC=C(O3)[N+](=O)[O-])C(=O)O

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

There total 2 articles about 2-(2-(5-Nitro-2-furyl)vinyl)cinchoninic 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: