Identification |
Name: | (S)-3-(Piperazin-1-yl)propane-1,2-diol |
Synonyms: | (S)-3-(Piperazin-1-yl)propane-1,2-diol |
CAS: | 904896-44-2 |
Molecular Formula: | C7H16N2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H16N2O2/c10-6-7(11)5-9-3-1-8-2-4-9/h7-8,10-11H,1-6H2/t7-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 138.1°C |
Boiling Point: | 304.8°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 138.1°C |
Safety Data |
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