| Identification | |
| Name: | 2H-Indol-2-one,3,3'-(2-oxo-1,3-propanediyl)bis[1,3-dihydro- |
| Synonyms: | NSC 186258 |
| CAS: | 76325-85-4 |
| Molecular Formula: | C19H16 N2 O3 |
| Molecular Weight: | 320.3419 |
| InChI: | InChI=1/C19H16N2O3/c22-11(9-14-12-5-1-3-7-16(12)20-18(14)23)10-15-13-6-2-4-8-17(13)21-19(15)24/h1-8,14-15H,9-10H2,(H,20,23)(H,21,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 221.8°C |
| Boiling Point: | 582.6°C at 760 mmHg |
| Density: | 1.284g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 221.8°C |
| Safety Data | |
 |
|
