5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol

Base Information

Chemical Name:5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol
CAS No.:26873-13-2
Molecular Formula:C₁₇H₁₁ClN₂O₂
Molecular Weight:310.74
Hs Code.:2933499090
Nikkaji Number:J48.357E
Mol file:26873-13-2.mol

Synonyms:BRN 0419764;5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol;5-((p-Chlorophenyl)glyoxylidenamino)-8-quinolinol;8-Quinolinol, 5-((p-chlorobenzoyl)methylenamino)-;8-Quinolinol, 5-((p-chlorophenyl)glyoxylidenamino)-;26873-13-2;SCHEMBL4457840

Suppliers and Price of 5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol

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 2 raw suppliers

Chemical Property of 5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol

Chemical Property:

Vapor Pressure:5.4E-13mmHg at 25°C
Boiling Point:556.5°C at 760 mmHg
Flash Point:290.4°C
PSA：62.55000
Density:1.32g/cm³
LogP:4.17900
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:310.0509053
Heavy Atom Count:22
Complexity:421

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=CC(=C2N=C1)O)N=CC(=O)C3=CC=C(C=C3)Cl

Technology Process of 5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol

There total 1 articles about 5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol 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: