| Identification | |
| Name: | 3-[(4-acetylphenyl)amino]-2H-indol-2-one |
| Synonyms: | 2H-indol-2-one, 3-[(4-acetylphenyl)imino]-1,3-dihydro-, (3Z)- |
| CAS: | 70452-74-3 |
| Molecular Formula: | C16H12N2O2 |
| Molecular Weight: | 264.2787 |
| InChI: | InChI=1/C16H12N2O2/c1-10(19)11-6-8-12(9-7-11)17-15-13-4-2-3-5-14(13)18-16(15)20/h2-9H,1H3,(H,17,18,20) |
| Molecular Structure: | ![(C16H12N2O2) 2H-indol-2-one, 3-[(4-acetylphenyl)imino]-1,3-dihydro-, (3Z)-](https://img.guidechem.com/pic/image/70452-74-3.png) |
| Properties | |
| Flash Point: | 254.8°C |
| Boiling Point: | 497.7°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 254.8°C |
| Safety Data | |
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