| product Name |
octahydroquinolin-2(1H)-one |
| Synonyms |
|
| Molecular Formula |
C9H15NO |
| Molecular Weight |
153.2215 |
| InChI |
InChI=1/C9H15NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h7-8H,1-6H2,(H,10,11) |
| CAS Registry Number |
4169-27-1 |
| Molecular Structure |
|
| Density |
1.014g/cm3 |
| Boiling point |
321.4°C at 760 mmHg |
| Refractive index |
1.482 |
| Flash point |
186.7°C |
| Vapour Pressur |
0.000298mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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