Name | 1,3,6,7-Tetrachlorodibenzofuran |
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Synonyms | Dibenzofuran, 1,3,6,7-Tetrachloro; Dibenzofuran, 1,3,6,7-Tetrachloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl4O |
Molecular Weight | 305.98 |
CAS Registry Number | 57117-36-9 |
SMILES | C1=C2C(=C(C(=C1)Cl)Cl)OC3=C2C(=CC(=C3)Cl)Cl |
InChI | 1S/C12H4Cl4O/c13-5-3-8(15)10-6-1-2-7(14)11(16)12(6)17-9(10)4-5/h1-4H |
InChIKey | PITDPGCTIMCYEZ-UHFFFAOYSA-N |
Density | 1.625g/cm3 (Cal.) |
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Boiling point | 418.864°C at 760 mmHg (Cal.) |
Flash point | 207.122°C (Cal.) |
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List of Reports Available for 1,3,6,7-Tetrachlorodibenzofuran |