| Identification |
| Name: | 1H-indol-2-yl(4-{3-[(2,2,2-trifluoroethyl)amino]pyridin-2-yl}piperazin-1-yl)methanone |
| Synonyms: | Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((2,2,2-trifluoroethyl)amino)-2-pyridinyl)-;Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-[3-[(2,2,2-trifluoroethyl)amino]-2-pyridinyl]- |
| CAS: | 136816-92-7 |
| Molecular Formula: | C20H20F3N5O |
| Molecular Weight: | 403.4009 |
| InChI: | InChI=1/C20H20F3N5O/c21-20(22,23)13-25-16-6-3-7-24-18(16)27-8-10-28(11-9-27)19(29)17-12-14-4-1-2-5-15(14)26-17/h1-7,12,25-26H,8-11,13H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 321.8°C |
| Boiling Point: | 608.5°C at 760 mmHg |
| Density: | 1.401g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 321.8°C |
| Safety Data |
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