7-Nitro-8-quinolinyl 2-methyl-3-(1-naphthalenyl)-2-propenoate

Base Information

Chemical Name:7-Nitro-8-quinolinyl 2-methyl-3-(1-naphthalenyl)-2-propenoate
CAS No.:55540-54-0
Molecular Formula:C23H16N2O4
Molecular Weight:384.3841
Hs Code.:
Wikidata:Q76387586

Synonyms:BRN 1509658;7-Nitro-8-quinolinyl 2-methyl-3-(1-naphthalenyl)-2-propenoate;2-Methyl-3-(1-naphthalenyl)-2-propenoic acid 7-nitro-8-quinolinyl ester;2-Propenoic acid, 2-methyl-3-(1-naphthalenyl)-, 7-nitro-8-quinolinyl ester;55540-54-0;C23H16N2O4;LS-123699

Suppliers and Price of 7-Nitro-8-quinolinyl 2-methyl-3-(1-naphthalenyl)-2-propenoate

Supply Marketing:

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

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Chemical Property of 7-Nitro-8-quinolinyl 2-methyl-3-(1-naphthalenyl)-2-propenoate

Chemical Property:

Vapor Pressure:2.2E-15mmHg at 25°C
Boiling Point:621.8°Cat760mmHg
Flash Point:329.9°C
Density:1.346g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:384.11100700
Heavy Atom Count:29
Complexity:643

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC1=CC=CC2=CC=CC=C21)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]
Isomeric SMILES:C/C(=C\C1=CC=CC2=CC=CC=C21)/C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Technology Process of 7-Nitro-8-quinolinyl 2-methyl-3-(1-naphthalenyl)-2-propenoate

There total 1 articles about 7-Nitro-8-quinolinyl 2-methyl-3-(1-naphthalenyl)-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: