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1,2,4,6,8-Pentachlorodibenzofuran
[CAS# 69698-57-3]

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Identification
Name 1,2,4,6,8-Pentachlorodibenzofuran
Synonyms Dibenzofuran, 1,2,4,6,8-Pentachloro; Dibenzofuran, 1,2,4,6,8-Pentachloro-
Molecular Structure CAS#: 69698-57-3, 1,2,4,6,8-Pentachlorodibenzofuran
Molecular Formula C12H3Cl5O
Molecular Weight 340.42
CAS Registry Number 69698-57-3
SMILES C1=C(C(=C2C(=C1Cl)OC3=C(C=C(C=C23)Cl)Cl)Cl)Cl
InChI 1S/C12H3Cl5O/c13-4-1-5-9-10(17)6(14)3-8(16)12(9)18-11(5)7(15)2-4/h1-3H
InChIKey JDTUAYPJSSXDNO-UHFFFAOYSA-N
Properties
Density 1.7g/cm3 (Cal.)
Boiling point 443.657°C at 760 mmHg (Cal.)
Flash point 222.116°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,4,6,8-Pentachlorodibenzofuran
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