| Identification | |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-[(2-methylphenyl)imino]- |
| Synonyms: | 2-Indolinone,3-(o-tolylimino)- (8CI); 3-(2-Methylphenyl)imino-1H-indol-2-one; NSC 111584 |
| CAS: | 33829-04-8 |
| Molecular Formula: | C15H12 N2 O |
| Molecular Weight: | 236.2686 |
| InChI: | InChI=1/C15H12N2O/c1-10-6-2-4-8-12(10)16-14-11-7-3-5-9-13(11)17-15(14)18/h2-9H,1H3,(H,16,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 213.2°C |
| Boiling Point: | 428.9°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 213.2°C |
| Safety Data | |
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