| Identification |
| Name: | 9,10-Anthracenedione,1,1'-iminobis- |
| Synonyms: | Anthraquinone,1,1'-iminodi- (6CI,7CI,8CI); 1,1'-Dianthraquinonylamine; 1,1'-Dianthrimide;AISE 4; Anthrimide; Bis(1-anthraquinonyl)amine; Dianthrimide; NSC 7226 |
| CAS: | 82-22-4 |
| EINECS: | 201-405-7 |
| Molecular Formula: | C28H15 N O4 |
| Molecular Weight: | 429.44 |
| InChI: | InChI=1/C28H15NO4/c30-25-15-7-1-3-9-17(15)27(32)23-19(25)11-5-13-21(23)29-22-14-6-12-20-24(22)28(33)18-10-4-2-8-16(18)26(20)31/h1-14,29H |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 300 °C
|
| Flash Point: | 221.6°C |
| Boiling Point: | 667.1°C at 760 mmHg |
| Density: | 1.456g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | 221.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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