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| Chemical manufacturer since 2018 | ||||
| Name | Crisaborole m-Isomer |
|---|---|
| Synonyms | 3-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C14H10BNO3 |
| Molecular Weight | 251.05 |
| CAS Registry Number | 906673-42-5 |
| SMILES | B1(C2=C(CO1)C=C(C=C2)OC3=CC=CC(=C3)C#N)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.629, Calc.* |
| Boiling Point | 411.1±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 202.4±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H312-H332 Details |
| Safety Statements | P280 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Crisaborole m-Isomer |