| Identification | |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-hydroxy-3-[2-(1H-indol-3-yl)-2-oxoethyl]- |
| Synonyms: | NSC 234307 |
| CAS: | 70452-29-8 |
| Molecular Formula: | C18H14 N2 O3 |
| Molecular Weight: | 306.3154 |
| InChI: | InChI=1/C18H14N2O3/c21-16(12-10-19-14-7-3-1-5-11(12)14)9-18(23)13-6-2-4-8-15(13)20-17(18)22/h1-8,10,19,23H,9H2,(H,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 339.8°C |
| Boiling Point: | 638.2°Cat760mmHg |
| Density: | 1.418g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 339.8°C |
| Safety Data | |
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