Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI)

Modify Date: 2025-11-28 16:32:57

Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI) Structure
Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI) structure
 Common Name Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI)
CAS Number 184832-00-6 Molecular Weight 158.198
Density 1.1±0.1 g/cm3 Boiling Point 284.5±40.0 °C at 760 mmHg
Molecular Formula C7H14N2O2 Melting Point N/A
MSDS N/A Flash Point 125.8±27.3 °C

 Names

Name 1-[(2S)-2-Methoxy-1-piperazinyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 284.5±40.0 °C at 760 mmHg
Molecular Formula C7H14N2O2
Molecular Weight 158.198
Flash Point 125.8±27.3 °C
Exact Mass 158.105530
LogP -1.03
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.491

 Synonyms

1-[(2S)-2-Methoxy-1-piperazinyl]ethanone
Ethanone, 1-[(2S)-2-methoxy-1-piperazinyl]-
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Chemsrc provides CAS#:184832-00-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI)>> amp version: Piperazine, 1-acetyl-2-methoxy-, (S)- (9CI)

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