1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI) structure
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Common Name | 1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |