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Chemical manufacturer since 1986 | ||||
Name | 1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin |
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Synonyms | Dibenzo-P-Dioxin, 1,2,4,7,9-Pentachloro; 1,2,4,7,9-Pentachlorodibenzodioxin; 1,2,4,7,9-Pentachlorodibenzo-P-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H3Cl5O2 |
Molecular Weight | 356.42 |
CAS Registry Number | 82291-37-0 |
SMILES | C1=C(C3=C(C=C1Cl)OC2=C(C=C(C(=C2O3)Cl)Cl)Cl)Cl |
InChI | 1S/C12H3Cl5O2/c13-4-1-6(15)10-8(2-4)18-11-7(16)3-5(14)9(17)12(11)19-10/h1-3H |
InChIKey | QLBBXWPVEFJZEC-UHFFFAOYSA-N |
Density | 1.714g/cm3 (Cal.) |
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Boiling point | 441.504°C at 760 mmHg (Cal.) |
Flash point | 170.531°C (Cal.) |
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List of Reports Available for 1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin |