Name | 1-Bromooxanthrene |
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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.) |
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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 |