852690-99-4

Basic information

• Product Name: 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole
• Synonyms: 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole;5-(5-chloro-1-benzofuran-2-yl)-1H-pyrazole
• CAS NO: 852690-99-4
• Molecular Formula: C11H7ClN2O
• Molecular Weight: 218.63908
• Mol File: 852690-99-4.mol
• Article Data: 0

Chemical Properties

• Melting Point: 195～197℃
• Boiling Point: 437.1°C at 760 mmHg
• Flash Point: 218.2°C
• Appearance: /
• Density: 1.409g/cm³
• Vapor Pressure: 1.96E-07mmHg at 25°C
• Refractive Index: 1.676
• CAS DataBase Reference: 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole(852690-99-4)
• EPA Substance Registry System: 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole(852690-99-4)

Safety Data

• Hazardous Substances Data: 852690-99-4(Hazardous Substances Data)

Usage

General Description

3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole is a chemical compound with a molecular formula C11H6ClN3O. It is a pyrazole derivative that contains a 5-chlorobenzofuran ring. 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole has been investigated for its potential pharmacological properties, including its potential antifungal and anticancer activities. Its structure suggests that it may have biological activity related to its interaction with specific protein targets. Further research is necessary to fully understand the pharmacological potential and the specific mechanisms of action of 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole.

InChI:InChI=1/C11H7ClN2O/c12-8-1-2-10-7(5-8)6-11(15-10)9-3-4-13-14-9/h1-6H,(H,13,14)