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2,3,4,6,8-Pentachlorodibenzo-p-Dioxin
[CAS# 71925-17-2]

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Identification
Name 2,3,4,6,8-Pentachlorodibenzo-p-Dioxin
Synonyms 1,2,3,7,9-Pentachlorodibenzodioxin; 1,2,3,7,9-Pentachlorodibenzo-P-Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,3,7,9-Pentachloro-
Molecular Structure CAS#: 71925-17-2, 2,3,4,6,8-Pentachlorodibenzo-p-Dioxin
Molecular Formula C12H3Cl5O2
Molecular Weight 356.42
CAS Registry Number 71925-17-2
SMILES C3=C2OC1=CC(=CC(=C1OC2=C(C(=C3Cl)Cl)Cl)Cl)Cl
InChI 1S/C12H3Cl5O2/c13-4-1-6(15)11-7(2-4)18-8-3-5(14)9(16)10(17)12(8)19-11/h1-3H
InChIKey UAOYHTXYVWEPIB-UHFFFAOYSA-N
Properties
Density 1.714g/cm3 (Cal.)
Boiling point 446.103°C at 760 mmHg (Cal.)
Flash point 172.782°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,6,8-Pentachlorodibenzo-p-Dioxin
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