5447-51-8

Basic information

• Product Name: 1-(4-chlorophenyl)-2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]piperazin-1-yl ]ethanone
• Synonyms: 1-(4-chlorophenyl)-2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]piperazin-1-yl ]ethanone
• CAS NO: 5447-51-8
• Molecular Formula: C20H20Cl2N2O2
• Molecular Weight: 391.29
• Mol File: 5447-51-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 540.6°Cat760mmHg
• Flash Point: 280.8°C
• Appearance: /
• Density: 1.276g/cm³
• CAS DataBase Reference: 1-(4-chlorophenyl)-2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]piperazin-1-yl ]ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-chlorophenyl)-2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]piperazin-1-yl ]ethanone(5447-51-8)
• EPA Substance Registry System: 1-(4-chlorophenyl)-2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]piperazin-1-yl ]ethanone(5447-51-8)

Safety Data

• Hazardous Substances Data: 5447-51-8(Hazardous Substances Data)

Usage

General Description

1-(4-chlorophenyl)-2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]piperazin-1-yl]ethanone is a chemical compound with a complex structure. It contains two 4-chlorophenyl groups and a piperazine ring. The compound also features a ketone group and an ethanone chain. This chemical may be used in pharmaceutical research and drug development due to its structural features, which could potentially have biological activity. The presence of the piperazine and ketone groups suggests that this compound may have interactions with biological receptors and enzymes, making it a potential candidate for further study in medicinal chemistry.

Upstream product

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