1000577-63-8

Basic information

• Product Name: hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one
• Synonyms: hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one;HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-4-ONE
• CAS NO: 1000577-63-8
• Molecular Formula: C₇H₁₂N₂O
• Molecular Weight: 140.18298
• Mol File: 1000577-63-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 284.4±29.0 °C(Predicted)
• Appearance: /
• Density: 1.17±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 7.55±0.20(Predicted)
• CAS DataBase Reference: hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one(1000577-63-8)
• EPA Substance Registry System: hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one(1000577-63-8)

Safety Data

• Hazardous Substances Data: 1000577-63-8(Hazardous Substances Data)

Usage

General Description

Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one, also known as piperidinone, is a chemical compound with a bicyclic structure containing a piperidine and a pyrazinone ring. It is commonly used as a building block in the synthesis of pharmaceuticals and agrochemicals. hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one has a wide range of applications, including as a precursor in the production of various drugs and as a chelating agent in coordination chemistry. Its unique structure and reactivity make it an important intermediate in organic synthesis, and it is frequently utilized in the pharmaceutical industry for the development of new therapeutics. Furthermore, its ability to form complex structures with metals makes it valuable in catalytic processes and industrial applications.

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