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(S)-3-(Piperazin-1-yl)propane-1,2-diol (904896-44-2)

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: (C7H16N2O2) (S)-3-(Piperazin-1-yl)propane-1,2-diol
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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