1150164-84-3

Basic information

• Product Name: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
• Synonyms: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol;7-Chloro-8-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
• CAS NO: 1150164-84-3
• Molecular Formula: C10H4ClF4NO
• Molecular Weight: 265.5914728
• Mol File: 1150164-84-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 339.8±37.0 °C(Predicted)
• Appearance: /
• Density: 1.610±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 5.95±0.40(Predicted)
• CAS DataBase Reference: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol(1150164-84-3)
• EPA Substance Registry System: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol(1150164-84-3)

Safety Data

• Hazardous Substances Data: 1150164-84-3(Hazardous Substances Data)

Usage

General Description

7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol is a chemical compound that belongs to the quinolone family. It is a derivative of quinolone and is characterized by the presence of a 7-chloro and 8-fluoro substitution on the quinoline ring, as well as a trifluoromethyl group attached to the second position. 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol has potential biological activity due to its structural similarity to other quinolone antibiotics and has been studied for its antimicrobial properties. It may also have applications in medicinal chemistry and drug development as a potential starting point for the synthesis of new pharmaceutical compounds. Additionally, its unique structure makes it a valuable tool for studying the structure-activity relationships of quinolone derivatives in biological systems.