8-Hydroxyquinoline salicylate

Base Information

Chemical Name:8-Hydroxyquinoline salicylate
CAS No.:2439-07-8
Molecular Formula:C16H13NO4
Molecular Weight:283.284
Hs Code.:
European Community (EC) Number:219-457-4
NSC Number:3907
UNII:98Z1AMM4PS
DSSTox Substance ID:DTXSID1045081
Wikidata:Q27272152
ChEMBL ID:CHEMBL1366480

Synonyms:2439-07-8;8-Hydroxyquinoline salicylate;Oxyquinoline salicylate;NSC3907;Quinolin-8-ol 2-hydroxybenzoate;8-Quinolinol, salicylate (salt);NSC-3907;98Z1AMM4PS;Salicylate of 8-oxyquinoline;DTXSID1045081;NSC 3907;2-hydroxybenzoic acid;quinolin-8-ol;EINECS 219-457-4;Salicylic acid, compound with quinolin-8-ol (1:1);8-Quinolinol Salicylic acid (1:1);DTXCID9025081;CAS-2439-07-8;FISSAFUNG;OXINE SALICYLATE;UNII-98Z1AMM4PS;SCHEMBL891989;2-hydroxybenzoic acid compound with 8-quinolinol (1:1);CHEMBL1366480;NCI3907;Tox21_110005;CCG-37737;NCGC00013042;Tox21_110005_1;NCGC00013042-01;NCGC00013042-02;NCGC00096169-01;NCGC00159447-07;NCI60_003700;HYDROXYQUINOLINE SALICYLATE [WHO-DD];LS-142584;8-QUINOLINOL, 2-HYDROXYBENZOATE (SALT);A928456;Q27272152

Suppliers and Price of 8-Hydroxyquinoline salicylate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 8 raw suppliers

Chemical Property of 8-Hydroxyquinoline salicylate

Chemical Property:

Vapor Pressure:0.00508mmHg at 25°C
Boiling Point:267°Cat760mmHg
Flash Point:143.1°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:283.08445790
Heavy Atom Count:21
Complexity:270

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)O.C1=CC2=C(C(=C1)O)N=CC=C2

Technology Process of 8-Hydroxyquinoline salicylate

There total 1 articles about 8-Hydroxyquinoline salicylate 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: