Identification |
Name: | 2-Piperazinone,3-methyl-, (3S)- |
Synonyms: | Piperazinone,3-methyl-, (S)-; (3S)-3-Methylpiperazin-2-one; (S)-3-Methylpiperazin-2-one |
CAS: | 78551-38-9 |
Molecular Formula: | C5H10 N2 O |
Molecular Weight: | 114.15 |
InChI: | InChI=1/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 148.7°C |
Boiling Point: | 289.6°C at 760 mmHg |
Density: | 0.992g/cm3 |
Refractive index: | 1.434 |
Flash Point: | 148.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |