AccuStandard Inc. | USA | Inquire | ||
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Chemical manufacturer since 1986 | ||||
Name | 1,2,4,6,7,9-Hexachlorooxanthrene |
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Synonyms | 1,2,4,6,7,9-Hexachloro Dibenzo-P-Dioxin; 1,2,4,6,7,9-Hexachlorodibenzo-P-Dioxin; 1,2,4,6,7,9-Hexachlorodibenzo-Para-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H2Cl6O2 |
Molecular Weight | 390.86 |
CAS Registry Number | 39227-62-8 |
SMILES | C1=C(C3=C(C(=C1Cl)Cl)OC2=C(C=C(C(=C2O3)Cl)Cl)Cl)Cl |
InChI | 1S/C12H2Cl6O2/c13-3-1-5(15)9-11(7(3)17)20-10-6(16)2-4(14)8(18)12(10)19-9/h1-2H |
InChIKey | BSJDQMWAWFTDGD-UHFFFAOYSA-N |
Density | 1.778g/cm3 (Cal.) |
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Boiling point | 468.975°C at 760 mmHg (Cal.) |
Flash point | 178.553°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2,4,6,7,9-Hexachlorooxanthrene |