1,2,3,6,9-PentachloroDibenzo[b,e][1,4]dioxin
[CAS# 82291-34-7]

Identification

• Name: 1,2,3,6,9-PentachloroDibenzo[b,e][1,4]dioxin
• Synonyms: Dibenzo-P-Dioxin, 1,2,3,6,9-Pentachloro; 1,2,3,6,9-Pentachlorodibenzodioxin; 1,2,3,6,9-Pentachlorodibenzo-P-Dioxin
• Molecular Formula: C₁₂H₃Cl₅O₂
• Molecular Weight: 356.42
• CAS Registry Number: 82291-34-7
• SMILES: C3=C2OC1=C(C=CC(=C1OC2=C(C(=C3Cl)Cl)Cl)Cl)Cl
• InChI: 1S/C12H3Cl5O2/c13-4-1-2-5(14)11-10(4)18-7-3-6(15)8(16)9(17)12(7)19-11/h1-3H
• InChIKey: NWKWRHSKKNELND-UHFFFAOYSA-N

Properties

• Density: 1.714g/cm³ (Cal.)
• Boiling point: 443.728°C at 760 mmHg (Cal.)
• Flash point: 171.621°C (Cal.)