3-(2-Thienyl)-2-propenoic acid 7-nitro-8-quinolinyl ester

Base Information

Chemical Name:3-(2-Thienyl)-2-propenoic acid 7-nitro-8-quinolinyl ester
CAS No.:29007-66-7
Molecular Formula:C₁₆H₁₀N₂O₄S
Molecular Weight:326.332
Hs Code.:

Synonyms:BRN 1549405;3-(2-Thienyl)-2-propenoic acid 7-nitro-8-quinolinyl ester;2-Propenoic acid, 3-(2-thienyl)-, 7-nitro-8-quinolinyl ester;29007-66-7;LS-123772

Suppliers and Price of 3-(2-Thienyl)-2-propenoic acid 7-nitro-8-quinolinyl ester

Supply Marketing:

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

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Chemical Property of 3-(2-Thienyl)-2-propenoic acid 7-nitro-8-quinolinyl ester

Chemical Property:

Vapor Pressure:1.74E-12mmHg at 25°C
Boiling Point:558°C at 760 mmHg
Flash Point:291.3°C
Density:1.453g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:326.03612798
Heavy Atom Count:23
Complexity:479

Purity/Quality:

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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=CS3)N=C1
Isomeric SMILES:C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=CC=CS3)N=C1

Technology Process of 3-(2-Thienyl)-2-propenoic acid 7-nitro-8-quinolinyl ester

There total 2 articles about 3-(2-Thienyl)-2-propenoic acid 7-nitro-8-quinolinyl 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: