(4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide structure
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Common Name | (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide | ||
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| CAS Number | 1365545-48-7 | Molecular Weight | 512.487 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 653.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C26H26F6N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.2±31.5 °C | |
| Name | (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 653.8±55.0 °C at 760 mmHg |
| Molecular Formula | C26H26F6N2O2 |
| Molecular Weight | 512.487 |
| Flash Point | 349.2±31.5 °C |
| Exact Mass | 512.189819 |
| LogP | 5.27 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.557 |
| 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-, (4bS,6aS,7S,9aS,9bS)- |
| (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide |
| Dutasteride Impurity 19 |