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| Name | 2,6-Diiodohydroquinone |
|---|---|
| Synonyms | 2,6-Diiodohydroquinone; 1,4-Benzenediol, 2,6-Diiodo-; 2,6-Diiodo-1,4-Benzenediol |
| Molecular Structure |  |
| Molecular Formula | C6H4I2O2 |
| Molecular Weight | 361.91 |
| CAS Registry Number | 1955-21-1 |
| EINECS | 217-791-5 |
| SMILES | C1=C(O)C=C(C(=C1I)O)I |
| InChI | 1S/C6H4I2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2,9-10H |
| InChIKey | TXLWEPPRCDCHRB-UHFFFAOYSA-N |
| Density | 2.774g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.545°C at 760 mmHg (Cal.) |
| Flash point | 140.403°C (Cal.) |
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| List of Reports Available for 2,6-Diiodohydroquinone |