113336-23-5

Basic information

• Product Name: (4-chloro-1H-pyrazol-1-yl)acetonitrile
• Synonyms: (4-chloro-1H-pyrazol-1-yl)acetonitrile;(4-chloro-1H-pyrazol-1-yl)acetonitrile(SALTDATA: FREE);2-(4-Chloro-1H-pyrazol-1-yl)acetonitrile;4-chloro-1H-Pyrazole-1-acetonitrile
• CAS NO: 113336-23-5
• Molecular Formula: C5H4ClN3
• Molecular Weight: 141.55836
• Mol File: 113336-23-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 280.8°C at 760 mmHg
• Flash Point: 123.624°C
• Appearance: /
• Density: 1.337g/cm³
• Vapor Pressure: 0.004mmHg at 25°C
• Refractive Index: 1.607
• Storage Temp.: 2-8°C
• PKA: -0.93±0.10(Predicted)
• CAS DataBase Reference: (4-chloro-1H-pyrazol-1-yl)acetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: (4-chloro-1H-pyrazol-1-yl)acetonitrile(113336-23-5)
• EPA Substance Registry System: (4-chloro-1H-pyrazol-1-yl)acetonitrile(113336-23-5)

Safety Data

• Hazardous Substances Data: 113336-23-5(Hazardous Substances Data)

Usage

General Description

(4-chloro-1H-pyrazol-1-yl)acetonitrile is a chemical compound with the molecular formula C5H4ClN3. It is a derivative of pyrazole and contains a chlorine atom and an acetonitrile group. (4-chloro-1H-pyrazol-1-yl)acetonitrile is commonly used in the synthesis of pharmaceuticals and agrochemicals, as well as in research and development laboratories. It is known for its ability to undergo various chemical reactions, making it a versatile building block in organic synthesis. Additionally, it is important to handle (4-chloro-1H-pyrazol-1-yl)acetonitrile with care, as it may be hazardous if not handled properly.

InChI:InChI=1/C5H4ClN3/c6-5-3-8-9(4-5)2-1-7/h3-4H,2H2