1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Modify Date: 2024-01-07 10:48:35
1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine structure
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Common Name | 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | ||
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| CAS Number | 118687-89-1 | Molecular Weight | 288.81500 | |
| Density | 1.24g/cm3 | Boiling Point | 460.6ºC at 760mmHg | |
| Molecular Formula | C17H21ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.4ºC | |
| Name | 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
|---|
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 460.6ºC at 760mmHg |
| Molecular Formula | C17H21ClN2 |
| Molecular Weight | 288.81500 |
| Flash Point | 232.4ºC |
| Exact Mass | 288.13900 |
| PSA | 19.03000 |
| LogP | 4.49110 |
| Vapour Pressure | 1.15E-08mmHg at 25°C |
| Index of Refraction | 1.647 |