| Identification | |
| Name: | 1H-inden-1-one, 3,3'-(1,3-phenylenediimino)bis- |
| Synonyms: | 3,3'-(1,3-Phenylenediimino)bis(1H-inden-1-one);LogP |
| CAS: | 64725-92-4 |
| Molecular Formula: | C24H16N2O2 |
| Molecular Weight: | 364.396 |
| InChI: | InChI=1/C24H16N2O2/c27-23-13-21(17-8-1-3-10-19(17)23)25-15-6-5-7-16(12-15)26-22-14-24(28)20-11-4-2-9-18(20)22/h1-14,25-26H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211.891°C |
| Boiling Point: | 604.164°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.803 |
| Flash Point: | 211.891°C |
| Safety Data | |
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