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20389-01-9

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20389-01-9 Structure

20389-01-9 Structure
IdentificationBack Directory
[Name]

2,6-DIIODO-P-BENZOQUINONE
[CAS]

20389-01-9
[Synonyms]

Brn 1938943
Dmodoquinone
diiodoquinone
Einecs 243-779-4
2,6-DIIODOQUINONE
2,6-diiodo-p-benzoquinon
2,6-Diiodo-4-benzoquinone
2,6-DIIODO-P-BENZOQUINONE
p-Benzoquinone, 2,6-diiodo-
2,6-Diiodobenzo-1,4-quinone
2,6-Diiodo-1,4-benzoquinone
4-dione,2,6-diiodo-5-cyclohexadiene-1
2,5-Cyclohexadiene-1,4-dione, 2,6-diiodo-
[EINECS(EC#)]

243-779-4
[Molecular Formula]

C6H2I2O2
[MDL Number]

MFCD00013786
[MOL File]

20389-01-9.mol
[Molecular Weight]

359.89
Chemical PropertiesBack Directory
[Melting point ]

177.5°C
[Boiling point ]

312.8±42.0 °C(Predicted)
[density ]

2.6051 (estimate)
[InChI]

InChI=1S/C6H2I2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
[InChIKey]

KANJSWOVFIVFDI-UHFFFAOYSA-N
[SMILES]

C1(=O)C(I)=CC(=O)C=C1I
[EPA Substance Registry System]

2,5-Cyclohexadiene-1,4-dione, 2,6-diiodo- (20389-01-9)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

2914790090
Hazard InformationBack Directory
[Uses]

2,6-Diiodo-p-benzoquinone is a benzoquinone containing an iodine group for halogenation substitution reactions.2,6-Diiodo-p-benzoquinone is also an analogue of a disinfection by-product (iodinated halogenated benzoquinone) in drinking water, and iodinated halogenated benzoquinone is cytotoxic.
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