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| Chemical manufacturer since 2018 | ||||
| Name | Doxofylline Impurity 10 |
|---|---|
| Synonyms | ethyl (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate |
| Molecular Structure |  |
| Molecular Formula | C11H14N4O4 |
| Molecular Weight | 266.25 |
| CAS Registry Number | 7029-96-1 |
| SMILES | CCOC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C |
| Solubility | 649.1 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.635, Calc.* |
| Melting point | 208.78 °C |
| Boiling Point | 491.83 °C, 478.0±51.0 °C (760 mmHg), Calc.* |
| Flash Point | 242.9±30.4 °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 Doxofylline Impurity 10 |