3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanenitrile structure
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Common Name | 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanenitrile | ||
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| CAS Number | 42021-48-7 | Molecular Weight | 280.367 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 513.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H20N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.5±30.1 °C | |
| Name | 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanenitrile |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 513.8±50.0 °C at 760 mmHg |
| Molecular Formula | C17H20N4 |
| Molecular Weight | 280.367 |
| Flash Point | 264.5±30.1 °C |
| Exact Mass | 280.168793 |
| PSA | 46.06000 |
| LogP | 0.75 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.683 |
| 3-(3,4,6,7,12,12a-Hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanenitrile |
| Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-propanenitrile, 3,4,6,7,12,12a-hexahydro- |