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1,2,3,4,6,7,8-Heptachlorodibenzo-p-Dioxin
[CAS# 35822-46-9]

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Identification
Name 1,2,3,4,6,7,8-Heptachlorodibenzo-p-Dioxin
Synonyms 1,2,3,4,6,7,8-Heptachloro Dibenzo-P-Dioxin; 1,2,3,4,6,7,8-Heptachlorodibenzo-P-Dioxin; 1,2,3,4,6,7,8-Heptachlorodibenzo(B,E)(1,4)Dioxin
Molecular Structure CAS#: 35822-46-9, 1,2,3,4,6,7,8-Heptachlorodibenzo-p-Dioxin
Molecular Formula C12HCl7O2
Molecular Weight 425.31
CAS Registry Number 35822-46-9
SMILES C1=C(C(=C(C3=C1OC2=C(C(=C(C(=C2O3)Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI 1S/C12HCl7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H
InChIKey WCLNVRQZUKYVAI-UHFFFAOYSA-N
Properties
Density 1.835g/cm3 (Cal.)
Boiling point 503.327°C at 760 mmHg (Cal.)
Flash point 189.575°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,2,3,4,6,7,8-Heptachlorodibenzo-p-Dioxin
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