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| Chemical manufacturer since 2018 | ||||
| Name | Atovaquone EP Impurity D |
|---|---|
| Synonyms | O-Methyl Atovaquone;2-[4-(4-chlorophenyl)cyclohexyl]-3-methoxynaphthalene-1,4-dione |
| Molecular Structure |  |
| Molecular Formula | C23H21ClO3 |
| Molecular Weight | 380.86 |
| CAS Registry Number | 129700-41-0 |
| EC Number | 689-806-7 |
| SMILES | COC1=C(C(=O)C2=CC=CC=C2C1=O)C3CCC(CC3)C4=CC=C(C=C4)Cl |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.622, Calc.* |
| Boiling Point | 538.9±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 194.9±29.1 °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-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Atovaquone EP Impurity D |