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Name | 1,2,3,4,7-Pentachlorodibenzofuran |
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Synonyms | Dibenzofuran, 1,2,3,4,7-Pentachloro; Dibenzofuran, 1,2,3,4,7-Pentachloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H3Cl5O |
Molecular Weight | 340.42 |
CAS Registry Number | 83704-48-7 |
SMILES | C1=C2C(=CC(=C1)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl |
InChI | 1S/C12H3Cl5O/c13-4-1-2-5-6(3-4)18-12-7(5)8(14)9(15)10(16)11(12)17/h1-3H |
InChIKey | DOJZTBGOWIYFAC-UHFFFAOYSA-N |
Density | 1.7g/cm3 (Cal.) |
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Boiling point | 446.109°C at 760 mmHg (Cal.) |
Flash point | 223.599°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,7-Pentachlorodibenzofuran |