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| Name | Octahydroquinolin-2(1H)-One |
|---|---|
| Synonyms | Nsc250941; Octahydro-2(1H)-Quinolinone |
| Molecular Structure |  |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 4169-27-1 |
| SMILES | O=C1NC2C(CC1)CCCC2 |
| InChI | 1S/C9H15NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h7-8H,1-6H2,(H,10,11) |
| InChIKey | OBSYXAXPUGVQSN-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.426°C at 760 mmHg (Cal.) |
| Flash point | 186.722°C (Cal.) |
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