| Identification | |
| Name: | (2E)-2-(hydroxyimino)-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
| Synonyms: | BRN 1487094;1-(2-Phenyl-1H-indol-3-yl)-1,2,3-butanetrione 2-oxime;Phenyl-2 (hydroxyimino-2' acetoacetyl)-3 indole [French];1,2,3-Butanetrione, 1-(2-phenyl-1H-indol-3-yl)-, 2-oxime;LS-46033;Phenyl-2 (hydroxyimino-2' acetoacetyl)-3 indole;62367-88-8 |
| CAS: | 62367-88-8 |
| Molecular Formula: | C18H14N2O3 |
| Molecular Weight: | 306.3154 |
| InChI: | InChI=1/C18H14N2O3/c1-11(21)16(20-23)18(22)15-13-9-5-6-10-14(13)19-17(15)12-7-3-2-4-8-12/h2-10,19,23H,1H3/b20-16+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 316.73°C |
| Boiling Point: | 600.101°C at 760 mmHg |
| Density: | 1.291g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 316.73°C |
| Safety Data | |
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