6-chloro-4-hydroxy-3-phenyl-2(1H)-quinolinone

Base Information

Chemical Name:6-chloro-4-hydroxy-3-phenyl-2(1H)-quinolinone
CAS No.:28563-18-0
Molecular Formula:C15H10 Cl N O2
Molecular Weight:271.703
Hs Code.:
Mol file:28563-18-0.mol

Synonyms:Carbostyril,6-chloro-4-hydroxy-3-phenyl- (8CI)

Suppliers and Price of 6-chloro-4-hydroxy-3-phenyl-2(1H)-quinolinone

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 6-chloro-4-hydroxy-3-phenyl-2(1H)-quinolinone

Chemical Property:

Vapor Pressure:8.57E-09mmHg at 25°C
Boiling Point:447.5°Cat760mmHg
Flash Point:224.5°C
PSA：53.09000
Density:1.421g/cm³
LogP:3.55410

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-chloro-4-hydroxy-3-phenyl-2(1H)-quinolinone

There total 5 articles about 6-chloro-4-hydroxy-3-phenyl-2(1H)-quinolinone 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: 99.0%

: 928782-97-2
4-chloro-2-(phenylethynyl)aniline

: 124-38-9,18923-20-1
carbon dioxide

: 28563-18-0
6-chloro-4-hydroxy-3-phenylquinolin-2(1H)-one

Guidance literature:: With silver nitrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dimethyl sulfoxide; at 60 ℃; for 24h; under 750.075 Torr; Schlenk technique;
DOI:10.1021/ol401571r