1,2,3,4,6-Pentachlorooxanthrene
[CAS# 36088-22-9]

Identification

• Name: 1,2,3,4,6-Pentachlorooxanthrene
• Synonyms: 1,2,3,4,6-PENTACHLORODIBENZODIOXIN; 3,4,5-Trihydroxybenzoic acid ethyl ester, tris(O-trimethylsilyl)-; dibenzo-p-dioxin, 1,2,3,4,6-pentachloro-
• Molecular Formula: C₁₂H₃Cl₅O₂
• Molecular Weight: 356.42
• CAS Registry Number: 36088-22-9
• SMILES: Clc2cccc1Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Oc12
• InChI: 1S/C12H3Cl5O2/c13-4-2-1-3-5-10(4)19-12-9(17)7(15)6(14)8(16)11(12)18-5/h1-3H
• InChIKey: LNWDBNKKBLRAMH-UHFFFAOYSA-N

Properties

• Density: 1.714g/cm³ (Cal.)
• Boiling point: 443.865°C at 760 mmHg (Cal.)
• Flash point: 171.687°C (Cal.)