| Identification | |
| Name: | Benzenamine,2,4,6-tribromo-N-(2,4,6-tribromophenyl)- |
| Synonyms: | Diphenylamine,2,2',4,4',6,6'-hexabromo- (6CI); 2,2',4,4',6,6'-Hexabromodiphenylamine;Bis(2,4,6-tribromophenyl)amine |
| CAS: | 64524-09-0 |
| Molecular Formula: | C12H5 Br6 N |
| Molecular Weight: | 642.5988 |
| InChI: | InChI=1/C12H5Br6N/c13-5-1-7(15)11(8(16)2-5)19-12-9(17)3-6(14)4-10(12)18/h1-4,19H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 221.8°C |
| Boiling Point: | 443.2°Cat760mmHg |
| Density: | 2.544g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | 221.8°C |
| Safety Data | |
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