Identification |
Name: | 2-Propen-1-one,1-[4-(2,3-dihydroxypropyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-,hydrochloride (1:1) |
Synonyms: | Piperazine,1-(2,3-dihydroxypropyl)-4-(3,4,5-trimethoxycinnamoyl)-, monohydrochloride (8CI) |
CAS: | 26219-27-2 |
Molecular Formula: | C19H28 N2 O6 . Cl H |
Molecular Weight: | 416.8964 |
InChI: | InChI=1/C19H28N2O6.ClH/c1-25-16-10-14(11-17(26-2)19(16)27-3)4-5-18(24)21-8-6-20(7-9-21)12-15(23)13-22;/h4-5,10-11,15,22-23H,6-9,12-13H2,1-3H3;1H/b5-4+; |
Molecular Structure: |
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Properties |
Flash Point: | 325°C |
Boiling Point: | 613.8°C at 760 mmHg |
Flash Point: | 325°C |
Safety Data |
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