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82291-38-1

82291-38-1 Structure

82291-38-1 Structure
IdentificationBack Directory
[Name]

1,2,4,8,9-PENTACHLORODIBENZODIOXIN
[CAS]

82291-38-1
[Synonyms]

1,2,4,8,9-PCDD
1,2,4,8,9-PENTACHLORODIBENZODIOXIN
1,3,4,6,7-Pentachlorodibenzo-p-dioxin
1,2,4,8,9-Pentachlorodibenzo[1,4]dioxin
1,2,4,8,9-Pentachlorodibenzo[b,e][1,4]dioxin
Dibenzo[b,e][1,4]dioxin, 1,2,4,8,9-pentachloro-
[Molecular Formula]

C12H3Cl5O2
[MOL File]

82291-38-1.mol
[Molecular Weight]

356.42
Chemical PropertiesBack Directory
[Boiling point ]

443.7±45.0 °C(Predicted)
[density ]

1.714±0.06 g/cm3(Predicted)
[EPA Substance Registry System]

1,2,4,8,9-Pentachlorodibenzo-p-dioxin (82291-38-1)
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