Name | 2-Iodo-7,8-Dibromodibenzo-1,4-Dioxin |
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Synonyms | 2,3-Dibromo-7-Iodo-Oxanthrene; 2-Iodo-7,8-Dibromodibenzo-1,4-Dioxin; 2-Iodo-7,8-Dibromodibenzo-P-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H5Br2IO2 |
Molecular Weight | 467.88 |
CAS Registry Number | 117333-18-3 |
SMILES | C1=C3C(=CC(=C1Br)Br)OC2=CC(=CC=C2O3)I |
InChI | 1S/C12H5Br2IO2/c13-7-4-11-12(5-8(7)14)17-10-3-6(15)1-2-9(10)16-11/h1-5H |
InChIKey | SGBICHSMBOYOFD-UHFFFAOYSA-N |
Density | 2.309g/cm3 (Cal.) |
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Boiling point | 441.427°C at 760 mmHg (Cal.) |
Flash point | 220.767°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Iodo-7,8-Dibromodibenzo-1,4-Dioxin |