Oxyquinoline salicylate ester

Base Information

• Chemical Name: Oxyquinoline salicylate ester
• CAS No.: 42206-69-9
• Molecular Formula: C16H11NO3
• Molecular Weight: 265.26
• UNII: 7BQJ20V9HE
• DSSTox Substance ID: DTXSID60962372
• Nikkaji Number: J54.282B
• Wikidata: Q27268030
• Mol file: 42206-69-9.mol

Synonyms:Oxyquinoline salicylate ester;42206-69-9;7BQJ20V9HE;8-Quinolinolium salicylate;BRN 0230936;quinolin-8-yl 2-hydroxybenzoate;UNII-7BQJ20V9HE;Benzoic acid, 2-hydroxy-, 8-quinolinyl ester;AGUTTAN;1-21-00-00222 (Beilstein Handbook Reference);SCHEMBL891990;DTXSID60962372;SALICYLIC ACID ESTER OF OXYCHINOLIN;Q27268030

Chemical Property of Oxyquinoline salicylate ester

Chemical Property:

• Vapor Pressure: 3.94E-08mmHg at 25°C
• Boiling Point: 433.8°C at 760 mmHg
• Flash Point: 216.1°C
• PSA: 59.42000
• Density: 1.335g/cm³
• LogP: 3.15960
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 265.07389321
• Heavy Atom Count: 20
• Complexity: 347

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)O

Technology Process of Oxyquinoline salicylate ester

There total 1 articles about Oxyquinoline salicylate 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:

8-quinolinol (148-24-3,24804-14-6) + salicyloyl chloride (1441-87-8) → salicylic acid-[8]quinolyl ester (42206-69-9)

Guidance literature:

With toluene;

upstream raw materials:

8-quinolinol

salicyloyl chloride