(S)-tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate

Modify Date: 2024-07-02 11:25:16

(S)-tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate Structure
(S)-tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate structure
Common Name (S)-tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate
CAS Number 2411591-34-7 Molecular Weight 276.331
Density 1.144±0.06 g/cm3(Predicted) Boiling Point 459.9±45.0 °C(Predicted)
Molecular Formula C15H20N2O3 Melting Point N/A
MSDS N/A Flash Point 232.0±28.7 °C

 Names

Name (S)-tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.144±0.06 g/cm3(Predicted)
Boiling Point 459.9±45.0 °C(Predicted)
Molecular Formula C15H20N2O3
Molecular Weight 276.331
Flash Point 232.0±28.7 °C
Exact Mass 276.147400
LogP 0.77
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.532
Storage condition 2-8°C

 Synonyms

2-Methyl-2-propanyl (2S)-3-oxo-2-phenyl-1-piperazinecarboxylate
1-Piperazinecarboxylic acid, 3-oxo-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
MFCD31803096