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Structure

1,2,4,6,8-Pentachlorodibenzofuran

CAS
69698-57-3
Catalog Number
ACM69698573
Category
Other Products
Molecular Weight
340.417 g/mol
Molecular Formula
C12H3Cl5O

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Specification

Synonyms
Dibenzofuran, 1,2,4,6,8-pentachloro, CHEMBL136982, 1,2,4,6,8-PENTACHLORODIBENZOFURAN, AG-G-71619, 69698-57-3, AC1L19FH, CTK5D0969, 1,2,4,6,8-Pentachloro-dibenzofuran, Dibenzofuran,1,2,4,6,8-pentachloro-, Dibenzofuran, 1,2,4,6,8-pentachloro-, 1,2,4,6,8-PeCDF;1,2,4,6,8-Pentachlorodibenzofuran; PCDF 98
IUPAC Name
1,2,4,6,8-pentachlorodibenzofuran
Canonical SMILES
C1=C(C=C2C3=C(C(=CC(=C3Cl)Cl)Cl)OC2=C1Cl)Cl
InChI Key
JDTUAYPJSSXDNO-UHFFFAOYSA-N
Boiling Point
443.7ºC at 760 mmHg
Flash Point
222.1ºC
Density
1.7g/cm³
Exact Mass
337.86300
H-Bond Acceptor
1
H-Bond Donor
0
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