Name | Tetraiodo-p-Benzoquinone |
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Synonyms | 2,3,5,6-Tetraiodo-1,4-Benzoquinone; 2,3,5,6-Tetraiodo-P-Benzoquinone; 2,3,5,6-Tetraiodo-2,5-Cyclohexadiene-1,4-Dione |
Molecular Structure | ![]() |
Molecular Formula | C6I4O2 |
Molecular Weight | 611.68 |
CAS Registry Number | 576-59-0 |
SMILES | O=C1C(=C(I)C(C(=C1I)I)=O)I |
InChI | 1S/C6I4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
InChIKey | YBGORPOETHYSFS-UHFFFAOYSA-N |
Density | 3.598g/cm3 (Cal.) |
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Boiling point | 376.471°C at 760 mmHg (Cal.) |
Flash point | 181.483°C (Cal.) |
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List of Reports Available for Tetraiodo-p-Benzoquinone |