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Name | 1,2,3,8,9-Pentachlorodibenzofuran |
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Synonyms | Dibenzofuran, 1,2,3,8,9-Pentachloro-; Dibenzofuran, 1,2,3,8,9-Pentachloro |
Molecular Structure | ![]() |
Molecular Formula | C12H3Cl5O |
Molecular Weight | 340.42 |
CAS Registry Number | 83704-54-5 |
SMILES | C1=C(C(=C2C(=C1)OC3=C2C(=C(C(=C3)Cl)Cl)Cl)Cl)Cl |
InChI | 1S/C12H3Cl5O/c13-4-1-2-6-8(10(4)15)9-7(18-6)3-5(14)11(16)12(9)17/h1-3H |
InChIKey | NKGLWUJPCTUDEH-UHFFFAOYSA-N |
Density | 1.7g/cm3 (Cal.) |
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Boiling point | 450.555°C at 760 mmHg (Cal.) |
Flash point | 226.288°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,8,9-Pentachlorodibenzofuran |