7-Nitro-8-quinolinyl 3-(4-nitrophenyl)-2-propenoate

Base Information

Chemical Name:7-Nitro-8-quinolinyl 3-(4-nitrophenyl)-2-propenoate
CAS No.:29002-22-0
Molecular Formula:C₁₈H₁₁N₃O₆
Molecular Weight:365.302
Hs Code.:
Wikidata:Q76387098
Mol file:29002-22-0.mol

Synonyms:BRN 1554576;7-Nitro-8-quinolinyl 3-(4-nitrophenyl)-2-propenoate;2-Propenoic acid, 3-(4-nitrophenyl)-, 7-nitro-8-quinolinyl ester;29002-22-0;LS-123738

Suppliers and Price of 7-Nitro-8-quinolinyl 3-(4-nitrophenyl)-2-propenoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 7-Nitro-8-quinolinyl 3-(4-nitrophenyl)-2-propenoate

Chemical Property:

Vapor Pressure:7.29E-14mmHg at 25°C
Boiling Point:589.3°Cat760mmHg
Flash Point:310.2°C
Density:1.479g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:365.06478508
Heavy Atom Count:27
Complexity:591

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 7-Nitro-8-quinolinyl 3-(4-nitrophenyl)-2-propenoate

There total 2 articles about 7-Nitro-8-quinolinyl 3-(4-nitrophenyl)-2-propenoate 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: