70697-72-2

Basic information

• Product Name: isopropyl 2-chloroacetoacetate
• Synonyms: isopropyl 2-chloroacetoacetate;2-Chloro-3-oxobutanoic acid 1-methylethyl ester;isopropyl 2-chloro-3-oxobutanoate
• CAS NO: 70697-72-2
• Molecular Formula: C7H11ClO3
• Molecular Weight: 178.61344
• EINECS: 274-781-3
• Mol File: 70697-72-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 204.1°C at 760 mmHg
• Flash Point: 76.6°C
• Appearance: /
• Density: 1.138g/cm³
• Vapor Pressure: 0.268mmHg at 25°C
• Refractive Index: 1.436
• CAS DataBase Reference: isopropyl 2-chloroacetoacetate(CAS DataBase Reference)
• NIST Chemistry Reference: isopropyl 2-chloroacetoacetate(70697-72-2)
• EPA Substance Registry System: isopropyl 2-chloroacetoacetate(70697-72-2)

Safety Data

• Hazardous Substances Data: 70697-72-2(Hazardous Substances Data)

Usage

General Description

Isopropyl 2-chloroacetoacetate is a chemical compound with the molecular formula C7H11ClO3. It is a chloro derivative of acetoacetic acid and isopropyl alcohol. This chemical is commonly used as a reagent in organic synthesis and as a building block in the production of pharmaceuticals and agrochemicals. Isopropyl 2-chloroacetoacetate is a highly reactive compound and can undergo various chemical reactions, such as esterification, alkylation, and condensation, making it a versatile intermediate in organic chemistry. It is important to handle this chemical with caution due to its potential hazards and toxicity.

InChI:InChI=1/C7H11ClO3/c1-4(2)11-7(10)6(8)5(3)9/h4,6H,1-3H3