1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide
Modify Date: 2024-01-26 15:25:51
![1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide Structure](https://image.chemsrc.com/caspic/315/114991-55-8.png)
1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide structure
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Common Name | 1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 114991-55-8 | Molecular Weight | 332.34100 | |
| Density | 1.488g/cm3 | Boiling Point | 440.7ºC at 760mmHg | |
| Molecular Formula | C14H15F3N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.3ºC | |
| Name | 1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.488g/cm3 |
|---|---|
| Boiling Point | 440.7ºC at 760mmHg |
| Molecular Formula | C14H15F3N2O2S |
| Molecular Weight | 332.34100 |
| Flash Point | 220.3ºC |
| Exact Mass | 332.08100 |
| PSA | 70.34000 |
| LogP | 4.85210 |
| Vapour Pressure | 5.77E-08mmHg at 25°C |
| Index of Refraction | 1.603 |
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1,1,1-trifluoro... CAS#:114991-55-8 |
| Literature: Cerri, R.; Pau, A.; Boatto, G.; Sparatore, F.; Satta, M.; Capasso, F. Farmaco, Edizione Scientifica, 1988 , vol. 43, # 1 p. 91 - 102 |
![5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine structure](https://image.chemsrc.com/caspic/056/22401-80-5.png)
| 7-(N-trifluorometilsolfonil)ammino-2,3-pentametilenindolo |
| Methanesulfonamide,N-(5,6,7,8,9,10-hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoro |
| N-(5,6,7,8,9,10-Hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoromethanesulfonamide |