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| Chemical manufacturer since 2018 | ||||
| Name | Crisaborole Impurity D |
|---|---|
| Synonyms | 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzamide |
| Molecular Structure |  |
| Molecular Formula | C14H12BNO4 |
| Molecular Weight | 269.06 |
| CAS Registry Number | 1187188-59-5 |
| SMILES | B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C(=O)N)O |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.645, Calc.* |
| Boiling Point | 470.5±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 238.3±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Crisaborole Impurity D |