5,9,11-tribromo-2-azabicyclo[5.4.0]undeca-4,8,10,12-tetraene-3,6-dione structure
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Common Name | 5,9,11-tribromo-2-azabicyclo[5.4.0]undeca-4,8,10,12-tetraene-3,6-dione | ||
|---|---|---|---|---|
| CAS Number | 38314-35-1 | Molecular Weight | 409.85600 | |
| Density | 2.263g/cm3 | Boiling Point | 496.2ºC at 760 mmHg | |
| Molecular Formula | C10H4Br3NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.9ºC | |
| Name | 4,7,9-tribromo-1H-1-benzazepine-2,5-dione |
|---|
| Density | 2.263g/cm3 |
|---|---|
| Boiling Point | 496.2ºC at 760 mmHg |
| Molecular Formula | C10H4Br3NO2 |
| Molecular Weight | 409.85600 |
| Flash Point | 253.9ºC |
| Exact Mass | 406.77900 |
| PSA | 49.93000 |
| LogP | 3.17580 |
| Index of Refraction | 1.692 |
| InChIKey | DJQFAHQZKWSZGW-UHFFFAOYSA-N |
| SMILES | O=c1cc(Br)c(=O)c2cc(Br)cc(Br)c2[nH]1 |