| Identification |
| Name: | 3-(3-{1-[1-(4-chlorophenyl)ethyl]piperidin-4-yl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propanenitrile hydrochloride (1:1) |
| Synonyms: | 1-(1-(1-p-Chlorophenylethyl)-4-piperidyl)-3-(2-cyanoethyl)-3-benzimidazolinone hydrochloride;6511-82-6;Benzimidazoline-1-propionitrile, 3-(1-(p-chloro-alpha-methylbenzyl)4-piperidyl)-2-oxo-, hydrochloride;AC1L46WJ;LS-33228;3-(3-{1-[1-(4-chlorophenyl)ethyl]piperidin-4-yl}-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propanenitrile hydrochloride (1:1);3-[3-[1-[1-(4-chlorophenyl)ethyl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]propanenitrile hydrochloride |
| CAS: | 6511-82-6 |
| Molecular Formula: | C23H26Cl2N4O |
| Molecular Weight: | 445.3847 |
| InChI: | InChI=1/C23H25ClN4O.ClH/c1-17(18-7-9-19(24)10-8-18)26-15-11-20(12-16-26)28-22-6-3-2-5-21(22)27(23(28)29)14-4-13-25;/h2-3,5-10,17,20H,4,11-12,14-16H2,1H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 289°C |
| Boiling Point: | 554.3°C at 760 mmHg |
| Flash Point: | 289°C |
| Safety Data |
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