| Identification | |
| Name: | 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| Synonyms: | 1-(2-Phenyl-1H-indol-3-yl)butane-1,3-dione;1,3-butanedione, 1-(2-phenyl-1H-indol-3-yl)- |
| CAS: | 62367-68-4 |
| Molecular Formula: | C18H15NO2 |
| Molecular Weight: | 277.3172 |
| InChI: | InChI=1/C18H15NO2/c1-12(20)11-16(21)17-14-9-5-6-10-15(14)19-18(17)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 259.5°C |
| Boiling Point: | 513.6°C at 760 mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 259.5°C |
| Safety Data | |
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