Identification |
Name: | 2-{2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl}-1-(1-methylethyl)-1H-naphtho[1,2-d]imidazole 2-hydroxypropane-1,2,3-tricarboxylate (salt) |
Synonyms: | AC1MIC2C;LS-95234;110545-38-5;1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-propan-2-ylbenzo[e]benzimidazole; 2-hydroxypropane-1,2,3-tricarboxylic acid |
CAS: | 110545-38-5 |
Molecular Formula: | C32H37ClN4O7 |
Molecular Weight: | 625.1118 |
InChI: | InChI=1/C26H29ClN4.C6H8O7/c1-19(2)31-25(28-24-12-7-20-5-3-4-6-23(20)26(24)31)13-14-29-15-17-30(18-16-29)22-10-8-21(27)9-11-22;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12,19H,13-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 337.4°C |
Boiling Point: | 634.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 337.4°C |
Safety Data |
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