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1,2,3,6,7,9-Hexachlorodibenzo-Para-Dioxin
[CAS# 64461-98-9]

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Identification
Name 1,2,3,6,7,9-Hexachlorodibenzo-Para-Dioxin
Synonyms 1,2,3,6,7,9-Hexachlorodibenzo-P-Dioxin; 1,2,3,6,7,9-Hexachlorodibenzo-Para-Dioxin; 1,2,3,6,7,9-Hexachlorodibenzodioxin
Molecular Structure CAS#: 64461-98-9, 1,2,3,6,7,9-Hexachlorodibenzo-Para-Dioxin
Molecular Formula C12H2Cl6O2
Molecular Weight 390.86
CAS Registry Number 64461-98-9
SMILES C1=C(C(=C(C2=C1OC3=C(O2)C(=CC(=C3Cl)Cl)Cl)Cl)Cl)Cl
InChI 1S/C12H2Cl6O2/c13-3-1-5(15)10-12(8(3)17)19-6-2-4(14)7(16)9(18)11(6)20-10/h1-2H
InChIKey BQOHWGKNRKCEFT-UHFFFAOYSA-N
Properties
Density 1.778g/cm3 (Cal.)
Boiling point 473.476°C at 760 mmHg (Cal.)
Flash point 180.716°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,6,7,9-Hexachlorodibenzo-Para-Dioxin
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