68770-72-9

Basic information

• Product Name: 1-(2-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one
• CAS NO: 68770-72-9
• Molecular Formula: C₁₅H₁₀FNO₂
• Molecular Weight: 255.2438
• Mol File: 68770-72-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 423.5°C at 760 mmHg
• Flash Point: 209.9°C
• Density: 1.362g/cm³
• Vapor Pressure: 2.22E-07mmHg at 25°C
• Refractive Index: 1.636
• CAS DataBase Reference: 1-(2-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one(68770-72-9)
• EPA Substance Registry System: 1-(2-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one(68770-72-9)

Safety Data

• Hazardous Substances Data: 68770-72-9(Hazardous Substances Data)

Usage

General Description

1-(2-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one is a chemical compound with the molecular formula C15H11NO2F. It is an indole derivative that contains a fluorobenzoyl group. 1-(2-fluorobenzoyl)-1,3-dihydro-2H-indol-2-one is used as a building block in organic synthesis and can be utilized for the preparation of various pharmaceuticals and agrochemicals. It may also exhibit biological activity and is of interest in medicinal chemistry research. The fluorobenzoyl group in this compound can participate in various chemical reactions, making it a versatile and valuable intermediate in the synthesis of complex organic molecules.