Identification |
Name: | 4-methoxyphenyl [4-(3,4,5-trimethoxybenzyl)piperazin-1-yl]acetate di[(2E)-but-2-enedioate] |
Synonyms: | 1-((4-Methoxyphenoxy)carbonylmethyl)-4-(3,4,5-trimethoxybenzyl)piperazine difumarate hydrate;(E)-but-2-enedioic acid; (4-methoxyphenyl) 2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]acetate;1-Piperazineacetic acid, 4-((3,4,5-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, (E)-2-butenedioate, hydrate (1:2:1);AC1O520X;113594-68-6 |
CAS: | 113594-68-6 |
Molecular Formula: | C31H38N2O14 |
Molecular Weight: | 662.6384 |
InChI: | InChI=1/C23H30N2O6.2C4H4O4/c1-27-18-5-7-19(8-6-18)31-22(26)16-25-11-9-24(10-12-25)15-17-13-20(28-2)23(30-4)21(14-17)29-3;2*5-3(6)1-2-4(7)8/h5-8,13-14H,9-12,15-16H2,1-4H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 288.3°C |
Boiling Point: | 553.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 288.3°C |
Safety Data |
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