| Identification |
| Name: | 1-(2,3-dihydro-1H-inden-1-ylacetyl)-4-phenylpiperazine |
| Synonyms: | 1-((2,3-Dihydro-1H-inden-1-yl)acetyl)-4-phenylpiperazine;Piperazine, 1-((2,3-dihydro-1H-inden-1-yl)acetyl)-4-phenyl-;AC1MI3TE;LS-111645;2-(2,3-dihydro-1H-inden-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone;98236-20-5 |
| CAS: | 98236-20-5 |
| Molecular Formula: | C21H24N2O |
| Molecular Weight: | 320.4281 |
| InChI: | InChI=1/C21H24N2O/c24-21(16-18-11-10-17-6-4-5-9-20(17)18)23-14-12-22(13-15-23)19-7-2-1-3-8-19/h1-9,18H,10-16H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 233.5°C |
| Boiling Point: | 521.4°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 233.5°C |
| Safety Data |
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