Identification |
Name: | 1-(o-Acetylphenoxy)-2-acetoxy-3-(N(sup 4)-(o-methoxyphenyl)piperazinyl)propane |
Synonyms: | BRN 0865002;1-(o-Acetylphenoxy)-2-acetoxy-3-(N(sup 4)-(o-methoxyphenyl)piperazinyl)propane;Acetophenone, 2'-((2-hydroxy-3-(4-(2-methoxyphenyl)piperazinyl))propoxy)-, acetate;AC1L2FJR;LS-13573;[1-(2-acetylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] acetate |
CAS: | 63990-76-1 |
Molecular Formula: | C24H30N2O5 |
Molecular Weight: | 426.5054 |
InChI: | InChI=1/C24H30N2O5/c1-18(27)21-8-4-6-10-23(21)30-17-20(31-19(2)28)16-25-12-14-26(15-13-25)22-9-5-7-11-24(22)29-3/h4-11,20H,12-17H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 305.3°C |
Boiling Point: | 581.2°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 305.3°C |
Safety Data |
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