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| Chemical manufacturer since 2018 | ||||
| Name | N-Acetyl Lenalidomide |
|---|---|
| Synonyms | N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]acetamide |
| Molecular Structure |  |
| Molecular Formula | C15H15N3O4 |
| Molecular Weight | 301.30 |
| CAS Registry Number | 1421593-80-7 |
| SMILES | CC(=O)NC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.656, Calc.* |
| Boiling Point | 679.7±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 364.9±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-Acetyl Lenalidomide |