Identification |
Name: | Ethanone,1-[4-[4-(2,3-dihydroxypropoxy)phenyl]-1-piperazinyl]- |
Synonyms: | Piperazine,1-acetyl-4-[4-(2,3-dihydroxypropoxy)phenyl]- (9CI); R 43568 |
CAS: | 94133-71-8 |
EINECS: | 302-733-4 |
Molecular Formula: | C15H22 N2 O4 |
Molecular Weight: | 294.34618 |
InChI: | InChI=1/C15H22N2O4/c1-12(19)16-6-8-17(9-7-16)13-2-4-15(5-3-13)21-11-14(20)10-18/h2-5,14,18,20H,6-11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 292.5°C |
Boiling Point: | 560°C at 760 mmHg |
Density: | 1.245g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 292.5°C |
Safety Data |
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