2H-Quinolizine, octahydro-1-(5-methoxy-1H-indol-3-yl)- structure
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Common Name | 2H-Quinolizine, octahydro-1-(5-methoxy-1H-indol-3-yl)- | ||
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| CAS Number | 118953-89-2 | Molecular Weight | 284.39600 | |
| Density | 1.16g/cm3 | Boiling Point | 465.9ºC at 760 mmHg | |
| Molecular Formula | C18H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.6ºC | |
| Name | 1-(5-methoxy-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
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| Density | 1.16g/cm3 |
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| Boiling Point | 465.9ºC at 760 mmHg |
| Molecular Formula | C18H24N2O |
| Molecular Weight | 284.39600 |
| Flash Point | 235.6ºC |
| Exact Mass | 284.18900 |
| PSA | 28.26000 |
| LogP | 3.84630 |
| Vapour Pressure | 7.4E-09mmHg at 25°C |
| Index of Refraction | 1.625 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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