| Identification | |
| Name: | (2E)-2-[(2-hydroxyphenyl)methylidene]-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| Synonyms: | BRN 1600707;1-(2-Phenyl-1H-indol-3-yl)-2-((2-hydroxyphenyl)methylene)-1,3-butanedione;1H-Indole, 3-(1,3-dioxo-2-((2-hydroxyphenyl)methylene)butyl)-2-phenyl-;1,3-Butanedione, 1-(2-phenyl-1H-indol-3-yl)-2-((2-hydroxyphenyl)methylene)-;AC1O64M1;LS-45898;5-21-13-00417 (Beilstein Handbook Reference);(2E)-2-[(2-hydroxyphenyl)methylidene]-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione;62367-90-2 |
| CAS: | 62367-90-2 |
| Molecular Formula: | C25H19NO3 |
| Molecular Weight: | 381.4233 |
| InChI: | InChI=1/C25H19NO3/c1-16(27)20(15-18-11-5-8-14-22(18)28)25(29)23-19-12-6-7-13-21(19)26-24(23)17-9-3-2-4-10-17/h2-15,26,28H,1H3/b20-15+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 367.5°C |
| Boiling Point: | 684°C at 760 mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 367.5°C |
| Safety Data | |
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