Identification |
Name: | Piperazine,1-(2-ethoxyethyl)- |
Synonyms: | 1-(2-Ethoxyethyl)piperazine |
CAS: | 13484-38-3 |
Molecular Formula: | C8H18N2O |
Molecular Weight: | 158.2413 |
InChI: | InChI=1/C8H18N2O/c1-2-11-8-7-10-5-3-9-4-6-10/h9H,2-8H2,1H3/p+2 |
Molecular Structure: |
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Properties |
Transport: | UN 1993 3 |
Density: | 0.928 g/cm3 |
Refractive index: | n20/D 1.4690(lit.) |
Appearance: | clear colorless to slightly yellow liquid |
Safety Data |
Hazard Symbols |
Xi: Irritant
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