Name | 1,2,3,6-Tetrachlorodibenzo[1,4]Dioxin |
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Synonyms | 1,2,3,6-Tetrachlorodibenzo-P-Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,3,6-Tetrachloro-; 1,2,3,6-Tetrachloro Dibenzo-P-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl4O2 |
Molecular Weight | 321.97 |
CAS Registry Number | 71669-25-5 |
SMILES | C1=CC3=C(C(=C1)Cl)OC2=CC(=C(C(=C2O3)Cl)Cl)Cl |
InChI | 1S/C12H4Cl4O2/c13-5-2-1-3-7-11(5)18-8-4-6(14)9(15)10(16)12(8)17-7/h1-4H |
InChIKey | XEZBZSVTUSXISZ-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 416.463°C at 760 mmHg (Cal.) |
Flash point | 163.463°C (Cal.) |
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List of Reports Available for 1,2,3,6-Tetrachlorodibenzo[1,4]Dioxin |