887591-70-0

Basic information

• Product Name: 2-(2-CYANOACETYL)BENZONITRILE
• Synonyms: 2-(2-CYANOACETYL)BENZONITRILE;Benzenepropanenitrile, 2-cyano-b-oxo-
• CAS NO: 887591-70-0
• Molecular Formula: C10H6N2O
• Molecular Weight: 170.17
• Mol File: 887591-70-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 399.178°C at 760 mmHg
• Flash Point: 195.216°C
• Appearance: /
• Density: 1.214g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.559
• PKA: 6.31±0.10(Predicted)
• CAS DataBase Reference: 2-(2-CYANOACETYL)BENZONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-CYANOACETYL)BENZONITRILE(887591-70-0)
• EPA Substance Registry System: 2-(2-CYANOACETYL)BENZONITRILE(887591-70-0)

Safety Data

• Hazardous Substances Data: 887591-70-0(Hazardous Substances Data)

Usage

General Description

2-(2-Cyanoacetyl)benzonitrile is a chemical compound with the molecular formula C11H7N3O. It is a white to light brown solid and is primarily used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. 2-(2-CYANOACETYL)BENZONITRILE has a benzene ring with a cyanoacetyl group and a nitro group attached, making it a versatile building block for the creation of various organic molecules. It is also known for its potential as a reactive intermediate in the preparation of new organic compounds. Additionally, 2-(2-Cyanoacetyl)benzonitrile is utilized in research and development processes in the pharmaceutical and chemical industries, as well as in academic research as a customizable chemical building block.

InChI:InChI=1/C10H6N2O/c11-6-5-10(13)9-4-2-1-3-8(9)7-12/h1-4H,5H2