Identification |
Name: | 1-Piperazineaceticacid, a-methyl-, ethyl ester |
Synonyms: | 2-(Piperazin-1-yl)propionicacid ethyl ester |
CAS: | 824414-06-4 |
Molecular Formula: | C9H18 N2 O2 |
Molecular Weight: | 186.25 |
InChI: | InChI=1/C9H18N2O2/c1-3-13-9(12)8(2)11-6-4-10-5-7-11/h8,10H,3-7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 113.1°C |
Boiling Point: | 263.4°C at 760 mmHg |
Density: | 1.022g/cm3 |
Refractive index: | 1.464 |
Flash Point: | 113.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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