| Name | 1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide |
|---|---|
| Synonyms |
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 |
| 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 |
|
~%
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 |