Name | 2,3,4,6,8-Pentachlorodibenzo-p-Dioxin |
---|---|
Synonyms | 1,2,3,7,9-Pentachlorodibenzodioxin; 1,2,3,7,9-Pentachlorodibenzo-P-Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,3,7,9-Pentachloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H3Cl5O2 |
Molecular Weight | 356.42 |
CAS Registry Number | 71925-17-2 |
SMILES | C3=C2OC1=CC(=CC(=C1OC2=C(C(=C3Cl)Cl)Cl)Cl)Cl |
InChI | 1S/C12H3Cl5O2/c13-4-1-6(15)11-7(2-4)18-8-3-5(14)9(16)10(17)12(8)19-11/h1-3H |
InChIKey | UAOYHTXYVWEPIB-UHFFFAOYSA-N |
Density | 1.714g/cm3 (Cal.) |
---|---|
Boiling point | 446.103°C at 760 mmHg (Cal.) |
Flash point | 172.782°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,6,8-Pentachlorodibenzo-p-Dioxin |