| Name | 1-Bromooxanthrene |
|---|---|
| Synonyms | 1-Monobromodibenzo-P-Dioxin; 1-Bromo-Dibenzo-Dioxin |
| Molecular Structure | ![]() |
| Molecular Formula | C12H7BrO2 |
| Molecular Weight | 263.09 |
| CAS Registry Number | 103456-34-4 (105908-71-2) |
| SMILES | C1=CC=C2C(=C1)OC3=C(O2)C=CC=C3Br |
| InChI | 1S/C12H7BrO2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H |
| InChIKey | HEAUGIUDKRRLPJ-UHFFFAOYSA-N |
| Density | 1.601g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.548°C at 760 mmHg (Cal.) |
| Flash point | 153.949°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromooxanthrene |