2,4-Dichlorocinnamic acid 7-nitro-8-quinolyl ester

Base Information

Chemical Name:2,4-Dichlorocinnamic acid 7-nitro-8-quinolyl ester
CAS No.:29002-05-9
Molecular Formula:C₁₈H₁₀Cl₂N₂O₄
Molecular Weight:389.194
Hs Code.:2933499090
Nikkaji Number:J75.247I
Wikidata:Q76325682
Mol file:29002-05-9.mol

Synonyms:BRN 1553655;2,4-Dichlorocinnamic acid 7-nitro-8-quinolyl ester;29002-05-9;CINNAMIC ACID, 2,4-DICHLORO-, 7-NITRO-8-QUINOLYL ESTER;2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 7-nitro-8-quinolinyl ester;C18H10Cl2N2O4;LS-54081;7-Nitro-8-quinolinol 3-(2,4-dichlorophenyl)propenoate

Suppliers and Price of 2,4-Dichlorocinnamic 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 2 raw suppliers

Chemical Property of 2,4-Dichlorocinnamic acid 7-nitro-8-quinolyl ester

Chemical Property:

Vapor Pressure:2.77E-14mmHg at 25°C
Boiling Point:598.5°Cat760mmHg
Flash Point:315.7°C
PSA：85.01000
Density:1.502g/cm³
LogP:5.59180
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:388.0017622
Heavy Atom Count:26
Complexity:554

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(C=C2)[N+](=O)[O-])OC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=C1
Isomeric SMILES:C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl)N=C1

Technology Process of 2,4-Dichlorocinnamic acid 7-nitro-8-quinolyl ester

There total 2 articles about 2,4-Dichlorocinnamic 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: