Identification |
Name: | 1-[(2E)-3-phenylprop-2-enoyl]piperazine |
Synonyms: | (2E)-3-Phenyl-1-(piperazin-1-yl)prop-2-en-1-one;2-Propen-1-one, 3-phenyl-1-(1-piperazinyl)-, (2E)- |
CAS: | 55486-27-6;84935-37-5 |
Molecular Formula: | C13H16N2O |
Molecular Weight: | 216.2789 |
InChI: | InChI=1/C13H16N2O/c16-13(15-10-8-14-9-11-15)7-6-12-4-2-1-3-5-12/h1-7,14H,8-11H2/b7-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 208.1°C |
Boiling Point: | 420.5°C at 760 mmHg |
Density: | 1.116g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 208.1°C |
Safety Data |
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