| Identification | |
| Name: | 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanone hydrochloride |
| Synonyms: | VUFB-10558;4-(4-Phenylpiperazinoacetyl)-s-hydrindacene hydrochloride;Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)-, monohydrochloride;AC1MHH0F;LS-67451;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanone hydrochloride;67367-84-4 |
| CAS: | 67367-84-4 |
| Molecular Formula: | C24H29ClN2O |
| Molecular Weight: | 396.9529 |
| InChI: | InChI=1/C24H28N2O.ClH/c27-23(17-25-12-14-26(15-13-25)20-8-2-1-3-9-20)24-21-10-4-6-18(21)16-19-7-5-11-22(19)24;/h1-3,8-9,16H,4-7,10-15,17H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.7°C |
| Boiling Point: | 571.5°C at 760 mmHg |
| Flash Point: | 254.7°C |
| Safety Data | |
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