857041-80-6

Basic information

• Product Name: 1-(CHLOROACETYL)-4-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE
• Synonyms: 1-(CHLOROACETYL)-4-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE;2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]ethanone
• CAS NO: 857041-80-6
• Molecular Formula: C15H17ClN2O4
• Molecular Weight: 324.76
• Mol File: 857041-80-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 545.8±50.0 °C(Predicted)
• Appearance: /
• Density: 1.371±0.06 g/cm3(Predicted)
• PKA: -1.77±0.70(Predicted)
• CAS DataBase Reference: 1-(CHLOROACETYL)-4-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(CHLOROACETYL)-4-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE(857041-80-6)
• EPA Substance Registry System: 1-(CHLOROACETYL)-4-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE(857041-80-6)

Safety Data

• Hazardous Substances Data: 857041-80-6(Hazardous Substances Data)

Usage

General Description

1-(Chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine is a chemical compound with potential pharmaceutical applications. It is a piperazine derivative that contains a chlorine-substituted acetyl group and a benzodioxin-2-ylcarbonyl group. 1-(CHLOROACETYL)-4-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE has been studied for its potential as a drug candidate for various therapeutic indications, including neurological and psychiatric disorders. Its molecular structure and functional groups suggest that it may have interactions with specific receptors or enzymes in the body, potentially leading to pharmacological effects. Further research and studies are needed to fully understand the pharmacological properties and potential uses of this compound.