Name | 2,8-Dibromooxanthrene |
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Synonyms | 2,8-Dibromodibenzo-P-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H6Br2O2 |
Molecular Weight | 341.99 |
CAS Registry Number | 105836-96-2 |
SMILES | C1=C(Br)C=CC2=C1OC3=C(O2)C=CC(=C3)Br |
InChI | 1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H |
InChIKey | DSECKYFAHOXKDM-UHFFFAOYSA-N |
Density | 1.894g/cm3 (Cal.) |
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Boiling point | 376.619°C at 760 mmHg (Cal.) |
Flash point | 154.479°C (Cal.) |
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List of Reports Available for 2,8-Dibromooxanthrene |