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| Chemical manufacturer since 2018 | ||||
| Name | Anhydro Abiraterone |
|---|---|
| Synonyms | 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine |
| Molecular Structure |  |
| Molecular Formula | C24H29N |
| Molecular Weight | 331.49 |
| CAS Registry Number | 154229-20-6 |
| SMILES | C[C@]12CCC=CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4C5=CN=CC=C5)C |
| Solubility | 0.01477 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.606, Calc.* |
| Melting point | 163.81 °C |
| Boiling Point | 412.59 °C, 475.0±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 232.8±20.9 °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 |
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| List of Reports Available for Anhydro Abiraterone |