| Identification | |
| Name: | 2-(piperazin-1-ylmethyl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one hydrochloride |
| Synonyms: | 2-(1-Piperazinylmethyl)-4,5,6,7-tetrahydro-1-indanone hydrochloride;1-Indanone, 4,5,6,7-tetrahydro-2-(1-piperazinylmethyl)-, hydrochloride;1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-2-(1-piperazinylmethyl)-, monohydrochloride;AC1MIAVK;LS-81346;2-(piperazin-1-ylmethyl)-2,3,4,5,6,7-hexahydroinden-1-one hydrochloride;88364-23-2 |
| CAS: | 88364-23-2 |
| Molecular Formula: | C14H23ClN2O |
| Molecular Weight: | 270.7982 |
| InChI: | InChI=1/C14H22N2O.ClH/c17-14-12(10-16-7-5-15-6-8-16)9-11-3-1-2-4-13(11)14;/h12,15H,1-10H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195°C |
| Boiling Point: | 398.8°C at 760 mmHg |
| Flash Point: | 195°C |
| Safety Data | |
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