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Name | Hydroquinone Impurity 1 |
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Synonyms | 2-Hydroxy-1,4-benzoquinone |
Molecular Structure | ![]() |
Molecular Formula | C6H4O3 |
Molecular Weight | 124.09 |
CAS Registry Number | 2474-72-8 |
SMILES | C1=CC(=O)C(=CC1=O)O |
Solubility | 3.402e+005 mg/L (25 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.627, Calc.* |
Melting point | 74.06 ºC |
Boiling Point | 293.17 ºC, 247.8±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 118.0±23.8 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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List of Reports Available for Hydroquinone Impurity 1 |