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| Name | 1,3-Dihydro-1-[3-(1-piperazinyl)propyl]-2H-benzimidazol-2-one |
|---|---|
| Synonyms | R 36716 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N4O |
| Molecular Weight | 260.33 |
| CAS Registry Number | 65214-57-5 |
| Solubility | Very slightly soluble (0.65 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.153±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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| List of Reports Available for 1,3-Dihydro-1-[3-(1-piperazinyl)propyl]-2H-benzimidazol-2-one |