product Name |
octahydro-4H-quinolizin-4-one |
Synonyms |
4H-quinolizin-4-one, octahydro- |
Molecular Formula |
C9H15NO |
Molecular Weight |
153.2215 |
InChI |
InChI=1/C9H15NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h8H,1-7H2 |
CAS Registry Number |
491-40-7 |
Molecular Structure |
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Density |
1.062g/cm3 |
Boiling point |
274.493°C at 760 mmHg |
Refractive index |
1.516 |
Flash point |
123.206°C |
Vapour Pressur |
0.005mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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