| Identification | |
| Name: | 3-(phenylamino)-2H-indol-2-one |
| Synonyms: | (3Z)-3-(Phenylimino)-1,3-dihydro-2H-indol-2-one;2H-indol-2-one, 1,3-dihydro-3-(phenylimino)-;2H-indol-2-one, 1,3-dihydro-3-(phenylimino)-, (3E)-;2H-indol-2-one, 1,3-dihydro-3-(phenylimino)-, (3Z)-;3-(Phenylimino)-1,3-dihydro-2H-indol-2-one |
| CAS: | 33828-98-7 |
| Molecular Formula: | C14H10N2O |
| Molecular Weight: | 222.242 |
| InChI: | InChI=1/C14H10N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9H,(H,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211.7°C |
| Boiling Point: | 426.5°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 211.7°C |
| Safety Data | |
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