| Identification |
| Name: | 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-ylacetyl)piperazine hydrochloride |
| Synonyms: | 1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride;Piperazine, 1-(3-chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)-, monohydrochloride;AC1MI3U5;LS-111271;1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone hydrochloride;98236-31-8 |
| CAS: | 98236-31-8 |
| Molecular Formula: | C21H24Cl2N2O |
| Molecular Weight: | 391.3341 |
| InChI: | InChI=1/C21H23ClN2O.ClH/c22-18-5-3-6-19(15-18)23-10-12-24(13-11-23)21(25)14-17-9-8-16-4-1-2-7-20(16)17;/h1-7,15,17H,8-14H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 290.5°C |
| Boiling Point: | 556.7°C at 760 mmHg |
| Flash Point: | 290.5°C |
| Safety Data |
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