| Identification |
| Name: | 6-(4-methylpiperazin-1-yl)-2'-(4-propoxyphenyl)-1H,3'H-2,5'-bibenzimidazole |
| Synonyms: | Hoe 33378;Hoechst 33378;AC1L4WM8;Hoe-33378;H 33378;H-33378;2,5'-Bibenzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(p-propoxyphenyl)-;2,5'-Bi-1H-benzimidazole, 5-(4-methyl-1-piperazinyl)-2'-(4-propoxyphenyl)-;6-(4-methylpiperazin-1-yl)-2-[2-(4-propoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole;23491-51-2 |
| CAS: | 23491-51-2;98112-81-3 |
| Molecular Formula: | C28H30N6O |
| Molecular Weight: | 466.5774 |
| InChI: | InChI=1/C28H30N6O/c1-3-16-35-22-8-4-19(5-9-22)27-29-23-10-6-20(17-25(23)31-27)28-30-24-11-7-21(18-26(24)32-28)34-14-12-33(2)13-15-34/h4-11,17-18H,3,12-16H2,1-2H3,(H,29,31)(H,30,32) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 395.8°C |
| Boiling Point: | 730.8°C at 760 mmHg |
| Density: | 1.255g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 395.8°C |
| Safety Data |
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