4,7-Dichloro-2-(5-nitro-2-furylvinyl)quinoline

Base Information

Chemical Name:4,7-Dichloro-2-(5-nitro-2-furylvinyl)quinoline
CAS No.:31432-68-5
Molecular Formula:C₁₅H₈Cl₂N₂O₃
Molecular Weight:335.146
Hs Code.:2934999090
Nikkaji Number:J48.328A
Wikidata:Q76304171
Mol file:31432-68-5.mol

Synonyms:4,7-Dichloro-2-(5-nitro-2-furylvinyl)quinoline;31432-68-5;BRN 4916311;4,7-dichloro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline;Quinoline, 4,7-dichloro-2-(5-nitro-2-furylvinyl)-;C15-H8-Cl2-N2-O3;LS-141810;4,7-Dichloro-2-[2-(5-nitro-2-furyl)vinyl]quinoline;Quinoline, 4,7-dichloro-2-[2-(5-nitro-2-furanyl)ethenyl]-

Suppliers and Price of 4,7-Dichloro-2-(5-nitro-2-furylvinyl)quinoline

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 4,7-Dichloro-2-(5-nitro-2-furylvinyl)quinoline

Chemical Property:

Vapor Pressure:6.95E-09mmHg at 25°C
Boiling Point:479.3°C at 760 mmHg
Flash Point:243.7°C
PSA：71.85000
Density:1.533g/cm³
LogP:5.73640
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:333.9911975
Heavy Atom Count:22
Complexity:443

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=C(N=C2C=C1Cl)C=CC3=CC=C(O3)[N+](=O)[O-])Cl
Isomeric SMILES:C1=CC2=C(C=C(N=C2C=C1Cl)/C=C/C3=CC=C(O3)[N+](=O)[O-])Cl

Technology Process of 4,7-Dichloro-2-(5-nitro-2-furylvinyl)quinoline

There total 3 articles about 4,7-Dichloro-2-(5-nitro-2-furylvinyl)quinoline 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: 97.8%