| Identification | |
| Name: | 2-ethyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| Synonyms: | BRN 1487297;2-Ethyl-1-(2-phenyl-1H-indol-3-yl)-1,3-butanedione;1H-Indole, 3-(1,3-dioxo-2-ethylbutyl)-2-phenyl-;Phenyl-2 (ethyl-2' acetoacetyl)-3 indole [French];1,3-Butanedione, 2-ethyl-1-(2-phenyl-1H-indol-3-yl)-;62367-89-9;AC1MIK95;LS-45887;Phenyl-2 (ethyl-2' acetoacetyl)-3 indole;5-21-11-00455 (Beilstein Handbook Reference);2-ethyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| CAS: | 62367-89-9 |
| Molecular Formula: | C20H19NO2 |
| Molecular Weight: | 305.3704 |
| InChI: | InChI=1/C20H19NO2/c1-3-15(13(2)22)20(23)18-16-11-7-8-12-17(16)21-19(18)14-9-5-4-6-10-14/h4-12,15,21H,3H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 263.9°C |
| Boiling Point: | 522.1°C at 760 mmHg |
| Density: | 1.164g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 263.9°C |
| Safety Data | |
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