| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]- |
| Synonyms: | 2-Indolinone,3-(anilinomethylene)- (8CI); 3-Phenylaminomethylene-1,3-dihydroindol-2-one; NSC86869 |
| CAS: | 23872-37-9 |
| Molecular Formula: | C15H12 N2 O |
| Molecular Weight: | 236.2686 |
| InChI: | InChI=1/C15H12N2O/c18-15-13(10-16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10,16H,(H,17,18)/b13-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 194.2°C |
| Boiling Point: | 465.5°C at 760 mmHg |
| Density: | 1.345g/cm3 |
| Refractive index: | 1.766 |
| Flash Point: | 194.2°C |
| Safety Data |
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