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chemBlink standard supplier since 2012 | ||||
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Name | 1,2,3,4,7-Pentachlorodibenzo-p-Dioxin |
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Synonyms | 1,2,3,4,7-Pentachloro Dibenzo-P-Dioxin; 1,2,3,4,7-Pentachlorodibenzo-P-Dioxin; 1,2,3,4,7-Pentachlorodibenzo-Para-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H3Cl5O2 |
Molecular Weight | 356.42 |
CAS Registry Number | 39227-61-7 |
SMILES | C1=CC2=C(C=C1Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl |
InChI | 1S/C12H3Cl5O2/c13-4-1-2-5-6(3-4)19-12-10(17)8(15)7(14)9(16)11(12)18-5/h1-3H |
InChIKey | WRNGAZFESPEMCN-UHFFFAOYSA-N |
Density | 1.714g/cm3 (Cal.) |
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Boiling point | 444.066°C at 760 mmHg (Cal.) |
Flash point | 171.786°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2,3,4,7-Pentachlorodibenzo-p-Dioxin |