1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanesulfonamide
Modify Date: 2024-07-19 00:57:03
![1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanesulfonamide Structure](https://www.chemsrc.com/caspic/277/114991-56-9.png)
1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanesulfonamide structure
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Common Name | 1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 114991-56-9 | Molecular Weight | 346.36800 | |
| Density | 1.436g/cm3 | Boiling Point | 453.5ºC at 760mmHg | |
| Molecular Formula | C15H17F3N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.1ºC | |
| Name | 1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.436g/cm3 |
|---|---|
| Boiling Point | 453.5ºC at 760mmHg |
| Molecular Formula | C15H17F3N2O2S |
| Molecular Weight | 346.36800 |
| Flash Point | 228.1ºC |
| Exact Mass | 346.09600 |
| PSA | 70.34000 |
| LogP | 5.24220 |
| Vapour Pressure | 2.05E-08mmHg at 25°C |
| Index of Refraction | 1.59 |
| 5H-Cyclooct[b]indole,methanesulfonamide deriv. |
| Methanesulfonamide,N-(6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indol-4-yl)-1,1,1-trifluoro |
| Methanesulfonamide,1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indol-4-yl) |
| N-(6,7,8,9,10,11-Hexahydro-5H-cyclooct(b)indol-4-yl)-1,1,1-trifluoromethanesulfonamide |