| Identification | |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]- |
| Synonyms: | NSC 297832 |
| CAS: | 70452-25-4 |
| Molecular Formula: | C17H15 N O3 |
| Molecular Weight: | 281.3059 |
| InChI: | InChI=1/C17H15NO3/c1-11-6-8-12(9-7-11)15(19)10-17(21)13-4-2-3-5-14(13)18-16(17)20/h2-9,21H,10H2,1H3,(H,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278.5°C |
| Boiling Point: | 536.8°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 278.5°C |
| Safety Data | |
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