Name | 1,4,7,8-Tetrachlorodibenzo[1,4]Dioxin |
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Synonyms | 1,4,7,8-Tetrachlorodibenzo-P-Dioxin; 1,4,7,8-Tetrachlorodibenzo(B,E)(1,4)Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,4,7,8-Tetrachloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl4O2 |
Molecular Weight | 321.97 |
CAS Registry Number | 40581-94-0 |
SMILES | C1=C(C(=CC3=C1OC2=C(C=CC(=C2O3)Cl)Cl)Cl)Cl |
InChI | 1S/C12H4Cl4O2/c13-5-1-2-6(14)12-11(5)17-9-3-7(15)8(16)4-10(9)18-12/h1-4H |
InChIKey | FCRXUTCUWCJZJI-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 413.04°C at 760 mmHg (Cal.) |
Flash point | 161.752°C (Cal.) |
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List of Reports Available for 1,4,7,8-Tetrachlorodibenzo[1,4]Dioxin |