BENZOIC ACID, m-PROPOXY-, 7-NITRO-8-QUINOLYL ESTER

Base Information

Chemical Name:BENZOIC ACID, m-PROPOXY-, 7-NITRO-8-QUINOLYL ESTER
CAS No.:29082-33-5
Molecular Formula:C₁₉H₁₆N₂O₅
Molecular Weight:352.346
Hs Code.:
DSSTox Substance ID:DTXSID50183332
Nikkaji Number:J83.502A
Wikidata:Q83054086
Mol file:29082-33-5.mol

Synonyms:BRN 1551408;8-Quinolinol, 7-nitro-, m-propoxybenzoate;BENZOIC ACID, m-PROPOXY-, 7-NITRO-8-QUINOLYL ESTER;m-Propoxybenzoic acid 7-nitro-8-quinolyl ester;29082-33-5;SCHEMBL4466851;DTXSID50183332;7-Nitro-8-quinolyl=m-propoxybenzoate;LS-38226

Suppliers and Price of BENZOIC ACID, m-PROPOXY-, 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 BENZOIC ACID, m-PROPOXY-, 7-NITRO-8-QUINOLYL ESTER

Chemical Property:

Vapor Pressure:1.44E-13mmHg at 25°C
Boiling Point:582.7°Cat760mmHg
Flash Point:306.2°C
Density:1.309g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:352.10592162
Heavy Atom Count:26
Complexity:495

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Technology Process of BENZOIC ACID, m-PROPOXY-, 7-NITRO-8-QUINOLYL ESTER

There total 1 articles about BENZOIC ACID, m-PROPOXY-, 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:

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