| Identification | |
| Name: | 1H-Indene-1,3(2H)-dione,2-[(4-nitrophenyl)methylene]- |
| Synonyms: | 1,3-Indandione,2-(p-nitrobenzylidene)- (6CI,8CI); 2-(4-Nitrobenzylidene)-1,3-indandione;2-(p-Nitrobenzylidene)-1,3-indandione;2-[(4-Nitrophenyl)methylene]-1H-indene-1,3(2H)-dione; NSC 150211; NSC 636625 |
| CAS: | 15875-60-2 |
| Molecular Formula: | C16H9 N O4 |
| Molecular Weight: | 279.247 |
| InChI: | InChI=1/C16H9NO4/c18-15-12-3-1-2-4-13(12)16(19)14(15)9-10-5-7-11(8-6-10)17(20)21/h1-9H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 240.2°C |
| Boiling Point: | 482.4°Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | 240.2°C |
| Safety Data | |
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