| Identification |
| Name: | 1-(1-methyl-2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| Synonyms: | 1-(1-Methyl-2-phenyl-1H-indol-3-yl)butane-1,3-dione;1,3-butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)- |
| CAS: | 62367-69-5 |
| Molecular Formula: | C19H17NO2 |
| Molecular Weight: | 291.3438 |
| InChI: | InChI=1/C19H17NO2/c1-13(21)12-17(22)18-15-10-6-7-11-16(15)20(2)19(18)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 257.6°C |
| Boiling Point: | 502.3°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 257.6°C |
| Safety Data |
| |
 |