Identification |
Name: | 1-(4-{[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]sulfanyl}phenyl)propan-1-one |
Synonyms: | BRN 0576661;1-(4-{[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]sulfanyl}phenyl)propan-1-one;(+-)-1-(4-((2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)thio)phenyl)-1-propanone;1-Propanone, 1-(4-((2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)thio)phenyl)-, (+-)-;36115-60-3;AC1L4ZDT;AC1Q5GQE;KST-1B5487;AR-1B1638;LS-123066;5-23-02-00152 (Beilstein Handbook Reference);1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]sulfanylphenyl]propan-1-one |
CAS: | 36115-60-3 |
Molecular Formula: | C22H28N2O2S |
Molecular Weight: | 384.5349 |
InChI: | InChI=1/C22H28N2O2S/c1-2-22(26)18-8-10-21(11-9-18)27-17-20(25)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,20,25H,2,12-17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 304.2°C |
Boiling Point: | 579.3°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 304.2°C |
Safety Data |
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