| Identification | |
| Name: | 1H-Phenalene-1,3(2H)-dione |
| Synonyms: | 1-Benzonaphthene-1,3(2H)-dione(4CI); Phenalene-1,3(2H)-dione (6CI,7CI,8CI); 1,3-Phenalenedione; NSC 87590;NSC 97257; Perinaphthindan-1,3-dione; peri-Naphthindan-1,3-dione |
| CAS: | 5821-59-0 |
| EINECS: | 227-397-5 |
| Molecular Formula: | C13H8 O2 |
| Molecular Weight: | 196.20142 |
| InChI: | InChI=1/C13H8O2/c14-11-7-12(15)10-6-2-4-8-3-1-5-9(11)13(8)10/h1-6H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 147.7°C |
| Boiling Point: | 394.1°Cat760mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 147.7°C |
| Safety Data | |
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