176722-72-8

Basic information

• Product Name: 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE
• Synonyms: 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE
• CAS NO: 176722-72-8
• Molecular Formula: C10H5BrF3N
• Molecular Weight: 276.05
• Product Categories: pharmacetical
• Mol File: 176722-72-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 284.3°Cat760mmHg
• Flash Point: 125.7°C
• Appearance: /
• Density: 1.658g/cm³
• Vapor Pressure: 0.00515mmHg at 25°C
• Refractive Index: 1.573
• CAS DataBase Reference: 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE(CAS DataBase Reference)
• NIST Chemistry Reference: 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE(176722-72-8)
• EPA Substance Registry System: 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE(176722-72-8)

Safety Data

• Hazardous Substances Data: 176722-72-8(Hazardous Substances Data)

Usage

General Description

7-BROMO-2-TRIFLUOROMETHYLQUINOLINE is a chemical compound with the molecular formula C10H5BrF3N. It is a rare and unique quinoline derivative that contains a bromine and trifluoromethyl group. 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE is commonly used in the pharmaceutical industry as an intermediate in the synthesis of various compounds, particularly for the production of drugs and biologically active molecules. The presence of the bromine and trifluoromethyl groups in 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE imparts unique chemical and physical properties, making it a valuable building block in the development of new pharmaceuticals and other functional materials. Additionally, this compound has potential applications in the field of organic synthesis and medicinal chemistry due to its novel structure and reactivity. However, it is important to handle this compound with caution due to its hazardous nature and potential health risks.

InChI:InChI=1/C10H5BrF3N/c11-7-3-1-6-2-4-9(10(12,13)14)15-8(6)5-7/h1-5H