7-Nitro-8-quinolinyl 3-(5-nitro-2-furanyl)acrylate

Base Information

Chemical Name:7-Nitro-8-quinolinyl 3-(5-nitro-2-furanyl)acrylate
CAS No.:55540-57-3
Molecular Formula:C16H9N3O7
Molecular Weight:355.2586
Hs Code.:
Wikidata:Q76387589

Synonyms:BRN 1511902;7-Nitro-8-quinolinyl 3-(5-nitro-2-furanyl)acrylate;7-Nitro-8-quinolinyl 3-(5-nitro-2-furanyl)-2-propenoate;3-(5-Nitro-2-furanyl)-2-propenoic acid 7-nitro-8-quinolinyl ester;2-Propenoic acid, 3-(5-nitro-2-furanyl)-, 7-nitro-8-quinolinyl ester;55540-57-3;C16H9N3O7;C16-H9-N3-O7;LS-123732

Suppliers and Price of 7-Nitro-8-quinolinyl 3-(5-nitro-2-furanyl)acrylate

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 3-(5-nitro-2-furanyl)acrylate

Chemical Property:

Vapor Pressure:4.76E-14mmHg at 25°C
Boiling Point:593.3°Cat760mmHg
Flash Point:312.6°C
Density:1.546g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:355.04404963
Heavy Atom Count:26
Complexity:585

Purity/Quality:

Safty Information:

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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(O3)[N+](=O)[O-])N=C1
Isomeric SMILES:C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])N=C1

Technology Process of 7-Nitro-8-quinolinyl 3-(5-nitro-2-furanyl)acrylate

There total 1 articles about 7-Nitro-8-quinolinyl 3-(5-nitro-2-furanyl)acrylate 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: