4158-37-6

Basic information

• Product Name: 2-chlorobutyronitrile
• Synonyms: 2-chlorobutyronitrile;2-Chlorobutanenitrile
• CAS NO: 4158-37-6
• Molecular Formula: C₄H₆ClN
• Molecular Weight: 103.55014
• EINECS: 223-991-3
• Mol File: 4158-37-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 144.5°Cat760mmHg
• Flash Point: 40.2°C
• Appearance: /
• Density: 1.038g/cm³
• Vapor Pressure: 5.08mmHg at 25°C
• Refractive Index: 1.421
• CAS DataBase Reference: 2-chlorobutyronitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chlorobutyronitrile(4158-37-6)
• EPA Substance Registry System: 2-chlorobutyronitrile(4158-37-6)

Safety Data

• Hazardous Substances Data: 4158-37-6(Hazardous Substances Data)

Usage

General Description

2-Chlorobutyronitrile is a chemical compound with the molecular formula C4H6ClN. It is a colorless to light yellow liquid that is used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It is also used as a solvent and in the production of rubber chemicals. 2-Chlorobutyronitrile is a highly toxic and corrosive substance and should be handled with extreme caution. It can cause severe skin and eye irritation and is harmful if inhaled or ingested. Proper safety precautions should be taken when working with 2-chlorobutyronitrile, including using protective gloves, eyewear, and a respirator.

InChI:InChI=1/C4H6ClN/c1-2-4(5)3-6/h4H,2H2,1H3

Upstream product

• 109-74-0 propyl cyanide 
• 7782-50-5 chlorine 
• 52102-17-7 9-ethyl-9-borabicyclo[3.3.1]nonane 
• 3018-12-0 dichloroacetonitrile 
• 4476-02-2 2-hydroxybutanenitrile 

Downstream Products

• 1190-76-7 (Z)-2-butenenitrile 
• 4786-20-3 crotononitrile 
• 852867-54-0 C₂₂H₂₆ClFN₂O 
• 62916-25-0 2-[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-iodo-phenoxy]-butyronitrile 
• 62916-21-6 2-[2-Bromo-5-(2-chloro-4-trifluoromethyl-phenoxy)-phenoxy]-butyronitrile 

Relevant articles and documents

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