product Name |
1-(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)ethanone |
Synonyms |
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Molecular Formula |
C9H15NO2 |
Molecular Weight |
169.2209 |
InChI |
InChI=1/C9H15NO2/c1-6(11)10-7-2-3-8(10)5-9(12)4-7/h7-9,12H,2-5H2,1H3 |
CAS Registry Number |
4030-20-0 |
Molecular Structure |
|
Density |
1.189g/cm3 |
Boiling point |
335.7°C at 760 mmHg |
Refractive index |
1.54 |
Flash point |
156.8°C |
Vapour Pressur |
8.21E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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