Name | 1,3,7,9-Tetrachlorodibenzo-p-Dioxin |
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Synonyms | 1,3,7,9-Tetrachlorodibenzo-P-Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,3,7,9-Tetrachloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl4O2 |
Molecular Weight | 321.97 |
CAS Registry Number | 62470-53-5 |
SMILES | C1=C(C=C2C(=C1Cl)OC3=C(O2)C=C(C=C3Cl)Cl)Cl |
InChI | 1S/C12H4Cl4O2/c13-5-1-7(15)11-9(3-5)17-10-4-6(14)2-8(16)12(10)18-11/h1-4H |
InChIKey | JMGYHLJVDHUACM-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 412.979°C at 760 mmHg (Cal.) |
Flash point | 161.722°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3,7,9-Tetrachlorodibenzo-p-Dioxin |