1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI)

Modify Date: 2024-04-07 12:26:07

1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI) Structure
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

 Names

Name (3R,4S)-3-(1,2,5-Thiadiazol-3-yloxy)-1-azabicyclo[2.2.1]heptane
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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Chemsrc provides CAS#:767265-59-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI)>> amp version: 1-Azabicyclo[2.2.1]heptane,3-(1,2,5-thiadiazol-3-yloxy)-,(1R,3R,4S)-rel-(9CI)

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