| Identification |
| Name: | 1H-indol-2-yl[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone |
| Synonyms: | Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-nitro-2-pyridinyl)- |
| CAS: | 136816-99-4 |
| Molecular Formula: | C18H17N5O3 |
| Molecular Weight: | 351.3593 |
| InChI: | InChI=1/C18H17N5O3/c24-18(15-12-13-4-1-2-5-14(13)20-15)22-10-8-21(9-11-22)17-16(23(25)26)6-3-7-19-17/h1-7,12,20H,8-11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.4°C |
| Boiling Point: | 632.7°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 336.4°C |
| Safety Data |
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