5443-01-6

Basic information

• Product Name: [(7-chloro-3-methylquinolin-4-yl)sulfanyl]acetic acid
• CAS NO: 5443-01-6
• Molecular Formula: C₁₂H₁₀ClNO₂S
• Molecular Weight: 267.7313
• Mol File: 5443-01-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 459.1°C at 760 mmHg
• Flash Point: 231.5°C
• Density: 1.44g/cm³
• Vapor Pressure: 3.18E-09mmHg at 25°C
• Refractive Index: 1.684
• CAS DataBase Reference: [(7-chloro-3-methylquinolin-4-yl)sulfanyl]acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: [(7-chloro-3-methylquinolin-4-yl)sulfanyl]acetic acid(5443-01-6)
• EPA Substance Registry System: [(7-chloro-3-methylquinolin-4-yl)sulfanyl]acetic acid(5443-01-6)

Safety Data

• Hazardous Substances Data: 5443-01-6(Hazardous Substances Data)

Usage

General Description

[(7-chloro-3-methylquinolin-4-yl)sulfanyl]acetic acid is an organic compound with the molecular formula C12H10ClNO2S. It consists of a quinoline ring with a chlorine atom and a methyl group attached, and a thioether functional group attached to an acetic acid moiety. [(7-chloro-3-methylquinolin-4-yl)sulfanyl]acetic acid has potential pharmacological and biological activities, as it contains a sulfanyl group that can participate in redox reactions and can act as a potential pharmacophore. It may also be used as a building block for the synthesis of other organic compounds with specific characteristics and properties. More research is needed to fully understand the potential applications and effects of this chemical.

Upstream product

• 6622-28-2 4,7-dichloro-3-methylquinoline 
• 68-11-1 mercaptoacetic acid