Name | 1,2,3,8-Tetrachlorooxanthrene |
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Synonyms | 1,2,3,8-Tetrachlorodibenzodioxin; 1,2,3,8-Tetrachlorodibenzo-para-dioxin; 1,2,3,8-Tetrachlorodibenzo-p-dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl4O2 |
Molecular Weight | 321.97 |
CAS Registry Number | 53555-02-5 |
SMILES | Clc2ccc1Oc3cc(Cl)c(Cl)c(Cl)c3Oc1c2 |
InChI | 1S/C12H4Cl4O2/c13-5-1-2-7-8(3-5)18-12-9(17-7)4-6(14)10(15)11(12)16/h1-4H |
InChIKey | BXKLTNKYLCZOHF-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 416.669°C at 760 mmHg (Cal.) |
Flash point | 163.566°C (Cal.) |
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List of Reports Available for 1,2,3,8-Tetrachlorooxanthrene |