| Identification | |
| Name: | 1(2H)-Azulenone,3,4,5,6,7,8-hexahydro- |
| Synonyms: | 3,4,5,6,7,8-hexahydroazulen-1(2H)-one |
| CAS: | 769-32-4 |
| EINECS: | 212-208-0 |
| Molecular Formula: | C10H14 O |
| Molecular Weight: | 150.21756 |
| InChI: | InChI=1/C10H14O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 105.6°C |
| Boiling Point: | 272.2°C at 760 mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.51 |
| Flash Point: | 105.6°C |
| Safety Data | |
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