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

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 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.)