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1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin
[CAS# 82291-37-0]

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Identification
Name 1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin
Synonyms Dibenzo-P-Dioxin, 1,2,4,7,9-Pentachloro; 1,2,4,7,9-Pentachlorodibenzodioxin; 1,2,4,7,9-Pentachlorodibenzo-P-Dioxin
Molecular Structure CAS#: 82291-37-0, 1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin
Molecular Formula C12H3Cl5O2
Molecular Weight 356.42
CAS Registry Number 82291-37-0
SMILES C1=C(C3=C(C=C1Cl)OC2=C(C=C(C(=C2O3)Cl)Cl)Cl)Cl
InChI 1S/C12H3Cl5O2/c13-4-1-6(15)10-8(2-4)18-11-7(16)3-5(14)9(17)12(11)19-10/h1-3H
InChIKey QLBBXWPVEFJZEC-UHFFFAOYSA-N
Properties
Density 1.714g/cm3 (Cal.)
Boiling point 441.504°C at 760 mmHg (Cal.)
Flash point 170.531°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin
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