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1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-Dioxin
[CAS# 58802-09-8]

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Identification
Name 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-Dioxin
Synonyms 1,2,4,6,8,9-Hexachlorodibenzo-P-Dioxin; 1,2,4,6,8,9-Hexachlorodibenzo(B,E)(1,4)Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,4,6,8,9-Hexachloro-
Molecular Structure CAS#: 58802-09-8, 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-Dioxin
Molecular Formula C12H2Cl6O2
Molecular Weight 390.86
CAS Registry Number 58802-09-8
SMILES C1=C(C3=C(C(=C1Cl)Cl)OC2=C(C(=CC(=C2O3)Cl)Cl)Cl)Cl
InChI 1S/C12H2Cl6O2/c13-3-1-5(15)9-11(7(3)17)20-12-8(18)4(14)2-6(16)10(12)19-9/h1-2H
InChIKey URELDHWUZUWPIU-UHFFFAOYSA-N
Properties
Density 1.778g/cm3 (Cal.)
Boiling point 468.975°C at 760 mmHg (Cal.)
Flash point 178.553°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-Dioxin
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