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| Chemical manufacturer since 2018 | ||||
| Name | Pomalidomide Impurity 7 |
|---|---|
| Synonyms | 2-Amino-6-[(2,6-dioxo-3-piperidinyl)carbamoyl]benzoic acid |
| Molecular Structure |  |
| Molecular Formula | C13H13N3O5 |
| Molecular Weight | 291.26 |
| CAS Registry Number | 1001852-14-7 |
| SMILES | O=C(NC1CCC(NC1=O)=O)C2=C(C(O)=O)C(N)=CC=C2 |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.656, Calc.* |
| Boiling Point | 633.6±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 337.0±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 Pomalidomide Impurity 7 |