1160994-87-5

Basic information

• Product Name: 4-Chloro-7-(trifluoromethoxy)quinazoline
• Synonyms: 4-Chloro-7-(trifluoromethoxy)quinazoline
• CAS NO: 1160994-87-5
• Molecular Formula: C9H4ClF3N2O
• Molecular Weight: 248.5890696
• Mol File: 1160994-87-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 277.8±35.0 °C(Predicted)
• Appearance: /
• Density: 1.531±0.06 g/cm3(Predicted)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: -0.04±0.30(Predicted)
• CAS DataBase Reference: 4-Chloro-7-(trifluoromethoxy)quinazoline(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Chloro-7-(trifluoromethoxy)quinazoline(1160994-87-5)
• EPA Substance Registry System: 4-Chloro-7-(trifluoromethoxy)quinazoline(1160994-87-5)

Safety Data

• Hazardous Substances Data: 1160994-87-5(Hazardous Substances Data)

Usage

General Description

4-Chloro-7-(trifluoromethoxy)quinazoline is a chemical compound that belongs to the quinazoline family. It is characterized by the presence of a chlorine atom at the 4th position and a trifluoromethoxy group at the 7th position of the quinazoline ring. 4-Chloro-7-(trifluoromethoxy)quinazoline has potential applications in medicinal chemistry and drug development, as quinazolines are known to exhibit various biological activities, including antitumor, antiviral, and antimicrobial properties. The introduction of a chloro and trifluoromethoxy substituent in the quinazoline ring may modulate the compound's pharmacological properties, making it a valuable scaffold for the development of new pharmaceutical agents. However, further research is needed to explore its potential therapeutic applications and toxicological profile.