| Identification | |
| Name: | 1H-Indene-1,2(3H)-dione |
| Synonyms: | 1,2-Indandione(8CI);3-hydrocyclopenta[1,2-a]benzene-1,2-dione; |
| CAS: | 16214-27-0 |
| EINECS: | 210-109-7 |
| Molecular Formula: | C9H6O2 |
| Molecular Weight: | 146.14 |
| InChI: | InChI=1/C9H6O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4H,5H2 |
| Molecular Structure: | ![(C9H6O2) 1,2-Indandione(8CI);3-hydrocyclopenta[1,2-a]benzene-1,2-dione;](https://img.guidechem.com/casimg/16214-27-0.gif) |
| Properties | |
| Melting Point: | 110 - 115 ºC |
| Density: | 1.31 g/cm3 |
| Refractive index: | 1.61 |
| Appearance: | solid |
| Safety Data | |
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