| Identification | |
| Name: | 4,7,9-tribromo-1H-1-benzazepine-2,5-dione |
| Synonyms: | 4,7,9-tribromo-1H-1-benzazepine-2,5-dione;38314-35-1;NSC163834;AC1L6MO4;NSC-163834 |
| CAS: | 38314-35-1 |
| Molecular Formula: | C10H4Br3NO2 |
| Molecular Weight: | 409.8563 |
| InChI: | InChI=1/C10H4Br3NO2/c11-4-1-5-9(6(12)2-4)14-8(15)3-7(13)10(5)16/h1-3H,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.9°C |
| Boiling Point: | 496.2°C at 760 mmHg |
| Density: | 2.263g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 253.9°C |
| Safety Data | |
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