1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI) structure
|
Common Name | 1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 767265-59-8 | Molecular Weight | 197.257 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 293.5±20.0 °C at 760 mmHg | |
| Molecular Formula | C8H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 131.3±21.8 °C | |
| Name | (3R,4S)-3-(1,2,5-Thiadiazol-3-yloxy)-1-azabicyclo[2.2.1]heptane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 293.5±20.0 °C at 760 mmHg |
| Molecular Formula | C8H11N3OS |
| Molecular Weight | 197.257 |
| Flash Point | 131.3±21.8 °C |
| Exact Mass | 197.062286 |
| LogP | 0.87 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.624 |
| 1-Azabicyclo[2.2.1]heptane, 3-(1,2,5-thiadiazol-3-yloxy)-, (3R,4S)- |
| (3R,4S)-3-(1,2,5-Thiadiazol-3-yloxy)-1-azabicyclo[2.2.1]heptane |