| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)- |
| Synonyms: | Bindone (6CI); [D1,2'-Biindan]-1',3,3'-trione(7CI,8CI); Anhydrobis(indandione); Bindon; NSC 26216 |
| CAS: | 1707-95-5 |
| EINECS: | 216-956-9 |
| Molecular Formula: | C18H10O3 |
| Molecular Weight: | 274.27 |
| InChI: | InChI=1/C18H10O3/c19-15-9-14(10-5-1-2-6-11(10)15)16-17(20)12-7-3-4-8-13(12)18(16)21/h1-8H,9H2 |
| Molecular Structure: |
![(C18H10O3) Bindone (6CI); [D1,2'-Biindan]-1',3,3'-trione(7CI,8CI); Anhydrobis(indandione); Bindon; NSC 26216](https://img.guidechem.com/casimg/1707-95-5.gif) |
| Properties |
| Flash Point: | 224.5°C |
| Boiling Point: | 510°Cat760mmHg |
| Density: | 1.447g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 224.5°C |
| Safety Data |
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