| Identification |
| Name: | 3-[(4-methylphenyl)amino]-2H-indol-2-one |
| Synonyms: | (3Z)-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one;2H-indol-2-one, 1,3-dihydro-3-[(4-methylphenyl)imino]-, (3Z)- |
| CAS: | 42407-86-3 |
| Molecular Formula: | C15H12N2O |
| Molecular Weight: | 236.2686 |
| InChI: | InChI=1/C15H12N2O/c1-10-6-8-11(9-7-10)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-9H,1H3,(H,16,17,18) |
| Molecular Structure: |
![(C15H12N2O) (3Z)-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one;2H-indol-2-one, 1,3-dihydro-3-[(4-methylph...](https://img.guidechem.com/pic/image/42407-86-3.png) |
| Properties |
| Flash Point: | 217.2°C |
| Boiling Point: | 435.5°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 217.2°C |
| Safety Data |
| |
 |
