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| Chemical manufacturer since 2018 | ||||
| Name | Enzalutamide Impurity 34 |
|---|---|
| Synonyms | 4-Amino-2-(trifluoromethyl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7F3N2O |
| Molecular Weight | 204.15 |
| CAS Registry Number | 934600-95-0 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)C(=O)N |
| Density | 1.4±0.0 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.529, Calc.* |
| Boiling Point | 298.3±0.0 ºC (760 mmHg), Calc.* |
| Flash Point | 134.2±0.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
|
|---|---|
| Hazard Statements | H315-H319 Details |
| Precautionary Statements | P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Enzalutamide Impurity 34 |