o-Nitrocinnamic acid 7-nitro-8-quinolyl ester

Base Information

Chemical Name:o-Nitrocinnamic acid 7-nitro-8-quinolyl ester
CAS No.:52435-33-3
Molecular Formula:C18H11N3O6
Molecular Weight:365.2964
Hs Code.:
Nikkaji Number:J75.265G
Wikidata:Q76326126
Mol file:52435-33-3.mol

Synonyms:BRN 1510189;o-Nitrocinnamic acid 7-nitro-8-quinolyl ester;CINNAMIC ACID, o-NITRO-, 7-NITRO-8-QUINOLYL ESTER;2-Propenoic acid, 3-(2-nitrophenyl)-, 7-nitro-8-quinolinyl ester;52435-33-3;LS-54161;3-(2-Nitrophenyl)propenoic acid 7-nitro-8-quinolyl ester

Suppliers and Price of o-Nitrocinnamic 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:

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Chemical Property of o-Nitrocinnamic acid 7-nitro-8-quinolyl ester

Chemical Property:

Vapor Pressure:3.53E-15mmHg at 25°C
Boiling Point:617.5°Cat760mmHg
Flash Point:327.3°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:599

Purity/Quality:

Safty Information:

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

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of o-Nitrocinnamic acid 7-nitro-8-quinolyl ester

There total 1 articles about o-Nitrocinnamic 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: