| Identification | |
| Name: | Benz[d]indeno[1,2-b]pyran-5,11-dione |
| Synonyms: | Benzoicacid, o-(3-hydroxy-1-oxoinden-2-yl)-, d-lactone (7CI); Benzoic acid,2-(3-hydroxy-1-oxo-1H-inden-2-yl)-, d-lactone; NSC 102064 |
| CAS: | 5651-60-5 |
| Molecular Formula: | C16H8 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H8O3/c17-14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16(18)19-15/h1-8H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.6°C |
| Boiling Point: | 459.4°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 208.6°C |
| Safety Data | |
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