68770-71-8

Basic information

• Product Name: 1-(4-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one
• CAS NO: 68770-71-8
• Molecular Formula: C₁₅H₁₀FNO₂
• Molecular Weight: 255.2438
• Mol File: 68770-71-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 425°C at 760 mmHg
• Flash Point: 210.8°C
• Density: 1.362g/cm³
• Vapor Pressure: 1.98E-07mmHg at 25°C
• Refractive Index: 1.636
• CAS DataBase Reference: 1-(4-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one(68770-71-8)
• EPA Substance Registry System: 1-(4-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one(68770-71-8)

Safety Data

• Hazardous Substances Data: 68770-71-8(Hazardous Substances Data)

Usage

General Description

1-(4-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one is a chemical compound with the molecular formula C15H11NO2F. It is a biologically active molecule that contains both a benzoyl and an indolone moiety. 1-(4-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one has been studied for its potential pharmacological properties, including its ability to act on various biological targets. Its structure and reactivity make it an interesting candidate for further investigation in drug development and medicinal chemistry. Additionally, its fluorobenzoyl group adds potential for specific interactions and bioactivity, making it a valuable compound for research in pharmaceutical and biochemical applications.