Name | 4,5-Diiodo-1,2-Benzenediol |
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Synonyms | 1,2-Benzenediol, 4,5-diiodo-; 4,5-Diiod-1,2-benzoldiol |
Molecular Structure | ![]() |
Molecular Formula | C6H4I2O2 |
Molecular Weight | 361.90 |
CAS Registry Number | 171292-90-3 |
SMILES | c1c(c(cc(c1I)I)O)O |
InChI | 1S/C6H4I2O2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H |
InChIKey | WYMUNTAGOVQDDU-UHFFFAOYSA-N |
Density | 2.8±0.1g/cm3 (Cal.) |
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Boiling point | 399.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 195.3±27.9°C (Cal.) |
Refractive index | 1.801 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5-Diiodo-1,2-Benzenediol |