Name | 1,2,4,6,8-Pentachlorodibenzofuran |
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Synonyms | Dibenzofuran, 1,2,4,6,8-Pentachloro; Dibenzofuran, 1,2,4,6,8-Pentachloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H3Cl5O |
Molecular Weight | 340.42 |
CAS Registry Number | 69698-57-3 |
SMILES | C1=C(C(=C2C(=C1Cl)OC3=C(C=C(C=C23)Cl)Cl)Cl)Cl |
InChI | 1S/C12H3Cl5O/c13-4-1-5-9-10(17)6(14)3-8(16)12(9)18-11(5)7(15)2-4/h1-3H |
InChIKey | JDTUAYPJSSXDNO-UHFFFAOYSA-N |
Density | 1.7g/cm3 (Cal.) |
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Boiling point | 443.657°C at 760 mmHg (Cal.) |
Flash point | 222.116°C (Cal.) |
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List of Reports Available for 1,2,4,6,8-Pentachlorodibenzofuran |