Name | 1,2,4,8-Tetrachlorodibenzo[1,4]Dioxin |
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Synonyms | 1,2,4,8-Tetrachlorodibenzo-P-Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,4,8-Tetrachloro-; Dibenzo-P-Dioxin, 1,2,4,8-Tetrachloro |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl4O2 |
Molecular Weight | 321.97 |
CAS Registry Number | 71669-29-9 |
SMILES | C1=CC3=C(C=C1Cl)OC2=C(C(=CC(=C2O3)Cl)Cl)Cl |
InChI | 1S/C12H4Cl4O2/c13-5-1-2-8-9(3-5)18-12-10(16)6(14)4-7(15)11(12)17-8/h1-4H |
InChIKey | XGIKODBWQSAEFQ-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 411.976°C at 760 mmHg (Cal.) |
Flash point | 161.219°C (Cal.) |
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List of Reports Available for 1,2,4,8-Tetrachlorodibenzo[1,4]Dioxin |