Identification |
Name: | 1-Azabicyclo[2.2.2]octane,3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-, (3R)- |
Synonyms: | 1-Azabicyclo[2.2.2]octane,3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-, (R)-; 1,2,5-Thiadiazole,1-azabicyclo[2.2.2]octane deriv. |
CAS: | 141575-52-2 |
Molecular Formula: | C13H21 N3 S2 |
Molecular Weight: | 283.4559 |
InChI: | InChI=1/C13H21N3S2/c1-2-3-8-17-13-12(14-18-15-13)11-9-16-6-4-10(11)5-7-16/h10-11H,2-9H2,1H3 |
Molecular Structure: |
![(C13H21N3S2) 1-Azabicyclo[2.2.2]octane,3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-, (R)-; 1,2,5-Thiadiazole,1-azabic...](https://img1.guidechem.com/chem/e/dict/53/141575-52-2.jpg) |
Properties |
Flash Point: | 182.1°C |
Boiling Point: | 377.5°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 182.1°C |
Safety Data |
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