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Home >> Chemical Listing >> Page 2369 >> 1,2,4,6,8/1,2,4,7,9-Pentachlorodibenzo-p-Dioxin

1,2,4,6,8/1,2,4,7,9-Pentachlorodibenzo-p-Dioxin
[CAS# 71998-76-0]

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Identification
Name 1,2,4,6,8/1,2,4,7,9-Pentachlorodibenzo-p-Dioxin
Synonyms Dibenzo(B,E)(1,4)Dioxin, 1,2,4,6,8-Pentachloro-; 1,2,4,6,8-Pentachloro Dibenzo-P-Dioxin; Dibenzo-P-Dioxin, 1,2,4,6,8-Pentachloro
Molecular Structure CAS#: 71998-76-0, 1,2,4,6,8/1,2,4,7,9-Pentachlorodibenzo-p-Dioxin
Molecular Formula C12H3Cl5O2
Molecular Weight 356.42
CAS Registry Number 71998-76-0
SMILES C1=C(C3=C(C=C1Cl)OC2=C(C(=CC(=C2O3)Cl)Cl)Cl)Cl
InChI 1S/C12H3Cl5O2/c13-4-1-6(15)10-8(2-4)18-12-9(17)5(14)3-7(16)11(12)19-10/h1-3H
InChIKey SJJWALZHAWITMS-UHFFFAOYSA-N
Properties
Density 1.714g/cm3 (Cal.)
Boiling point 441.504°C at 760 mmHg (Cal.)
Flash point 170.531°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,2,4,6,8/1,2,4,7,9-Pentachlorodibenzo-p-Dioxin
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