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| Chemical manufacturer since 2018 | ||||
| Name | Crisaborole Acid Impurity |
|---|---|
| Synonyms | 4-(1-Hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-5-yloxy)-benzoic acid |
| Molecular Structure |  |
| Molecular Formula | C14H11BO5 |
| Molecular Weight | 270.05 |
| CAS Registry Number | 906673-43-6 |
| SMILES | B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C(=O)O)O |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.646, Calc.* |
| Boiling Point | 462.7±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 233.7±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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