| Identification |
| Name: | 2-methylidene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| Synonyms: | BRN 1476246;2-Methylene-1-(2-phenyl-1H-indol-3-yl)-1,3-butanedione;Phenyl-2 (methylene-2' acetoacetyl)-3 indole [French];1,3-Butanedione, 2-methylene-1-(2-phenyl-1H-indol-3-yl)-;62367-92-4;AC1MIK99;LS-45888;Phenyl-2 (methylene-2' acetoacetyl)-3 indole;5-21-11-00473 (Beilstein Handbook Reference);2-methylidene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| CAS: | 62367-92-4 |
| Molecular Formula: | C19H15NO2 |
| Molecular Weight: | 289.3279 |
| InChI: | InChI=1/C19H15NO2/c1-12(13(2)21)19(22)17-15-10-6-7-11-16(15)20-18(17)14-8-4-3-5-9-14/h3-11,20H,1H2,2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284.7°C |
| Boiling Point: | 562.8°C at 760 mmHg |
| Density: | 1.204g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 284.7°C |
| Safety Data |
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