Name | 1-Bromo-2,3,7,8-Tetrachlorodibenzofuran |
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Synonyms | 1-Bromo-2,3,7,8-Tetrachloro-Dibenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C12H3BrCl4O |
Molecular Weight | 384.87 |
CAS Registry Number | 104549-43-1 |
SMILES | C3=C2OC1=CC(=C(C=C1C2=C(C(=C3Cl)Cl)Br)Cl)Cl |
InChI | 1S/C12H3BrCl4O/c13-11-10-4-1-5(14)6(15)2-8(4)18-9(10)3-7(16)12(11)17/h1-3H |
InChIKey | HZSFRBOXTBRMFP-UHFFFAOYSA-N |
Density | 1.882g/cm3 (Cal.) |
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Boiling point | 469.571°C at 760 mmHg (Cal.) |
Flash point | 237.788°C (Cal.) |
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