| Identification | |
| Name: | 1(2H)-Acenaphthylenone |
| Synonyms: | 1-Acenaphthenone(6CI,7CI,8CI);1-Acenaphthone;2-Acenaphthone;Acenaphthenone;Acenaphthylen-1-one;NSC 18756;NSC 22341; |
| CAS: | 2235-15-6 |
| Molecular Formula: | C12H8O |
| Molecular Weight: | 168.19 |
| InChI: | InChI=1/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 122 °C |
| Flash Point: | 149.1°C |
| Boiling Point: | 180 °C / 20mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 149.1°C |
| Safety Data | |
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