o-Chlorocinnamic acid 7-nitro-8-quinolyl ester

Base Information

Chemical Name:o-Chlorocinnamic acid 7-nitro-8-quinolyl ester
CAS No.:29002-17-3
Molecular Formula:C₁₈H₁₁ClN₂O₄
Molecular Weight:354.749
Hs Code.:2933499090
Nikkaji Number:J75.243F
Wikidata:Q76325702
Mol file:29002-17-3.mol

Synonyms:BRN 1551435;o-Chlorocinnamic acid 7-nitro-8-quinolyl ester;29002-17-3;CINNAMIC ACID, o-CHLORO-, 7-NITRO-8-QUINOLYL ESTER;2-Propenoic acid, 3-(2-chlorophenyl)-, 7-nitro-8-quinolinyl ester;C18H11ClN2O4;LS-54060;7-Nitro-8-quinolinol 3-(2-chlorophenyl)propenoate

Suppliers and Price of o-Chlorocinnamic acid 7-nitro-8-quinolyl ester

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 o-Chlorocinnamic acid 7-nitro-8-quinolyl ester

Chemical Property:

Vapor Pressure:4.58E-13mmHg at 25°C
Boiling Point:571.4°Cat760mmHg
Flash Point:299.4°C
PSA：85.01000
Density:1.435g/cm³
LogP:4.93840
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:354.0407345
Heavy Atom Count:25
Complexity:522

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])Cl
Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])Cl

Technology Process of o-Chlorocinnamic acid 7-nitro-8-quinolyl ester

There total 1 articles about o-Chlorocinnamic acid 7-nitro-8-quinolyl ester 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: