892-23-9

Basic information

• Product Name: 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine
• CAS NO: 892-23-9
• Molecular Formula: C₁₅H₂₀Cl₂N₂
• Molecular Weight: 299.2387
• Mol File: 892-23-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 419.1°C at 760 mmHg
• Flash Point: 207.3°C
• Density: 1.26g/cm³
• Vapor Pressure: 3.11E-07mmHg at 25°C
• Refractive Index: 1.606
• CAS DataBase Reference: 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine(892-23-9)
• EPA Substance Registry System: 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine(892-23-9)

Safety Data

• Hazardous Substances Data: 892-23-9(Hazardous Substances Data)

Usage

General Description

1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine, also known as indenylchloroethylpiperazine, is a chemical compound that belongs to the categories of piperazines and indenes. It is a synthetic compound that is used in research laboratories for various purposes, including drug development and medicinal chemistry. 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine has potential pharmacological activities, but its exact mechanisms and effects are still being studied. It is important to handle this compound with care and follow safety guidelines when working with it in a laboratory setting. Overall, 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine is a chemical of interest for researchers in the fields of pharmacology and drug discovery.