Name | 1,2,3,4,6-Pentachlorooxanthrene |
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Synonyms | 1,2,3,4,6-PENTACHLORODIBENZODIOXIN; 3,4,5-Tri |
Molecular Structure | ![]() |
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 |
Density | 1.714g/cm3 (Cal.) |
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Boiling point | 443.865°C at 760 mmHg (Cal.) |
Flash point | 171.687°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,6-Pentachlorooxanthrene |