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| Chemical manufacturer since 2018 | ||||
| Name | 3-Keto Abiraterone |
|---|---|
| Synonyms | 17-(3-pyridinyl)-Androsta-4,16-dien-3-one |
| Molecular Structure |  |
| Molecular Formula | C24H29NO |
| Molecular Weight | 347.49 |
| CAS Registry Number | 154229-21-7 |
| SMILES | C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4C5=CN=CC=C5)C |
| Solubility | 0.2475 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.598, Calc.* |
| Melting point | 186.34 °C |
| Boiling Point | 443.80 °C, 504.6±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 259.9±37.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Keto Abiraterone |