| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-benzoyl- |
| Synonyms: | 1,3-Indandione,2-benzoyl- (6CI,7CI,8CI);2-Benzoyl-1,3-indandione;2-Benzoylindandione;NSC14011;NSC 631512; |
| CAS: | 1785-95-1 |
| Molecular Formula: | C16H10O3 |
| Molecular Weight: | 250.25 |
| InChI: | InChI=1/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,13H |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 108-112 °C
|
| Flash Point: | 200.1°C |
| Boiling Point: | 455.4°Cat760mmHg |
| Density: | 1.327g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 200.1°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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