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| Chemical manufacturer since 2018 | ||||
| Name | Pentoxifylline EP Impurity K |
|---|---|
| Synonyms | Bisdionin C;1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione |
| Molecular Structure |  |
| Molecular Formula | C17H20N8O4 |
| Molecular Weight | 400.39 |
| CAS Registry Number | 74857-22-0 |
| SMILES | CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCN3C(=O)C4=C(N=CN4C)N(C3=O)C |
| Solubility | 1226 mg/L (25 °C water) |
|---|---|
| Density | 1.6±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.756, Calc.* |
| Melting point | 320.14 °C |
| Boiling Point | 730.23 °C, 739.4±70.0 °C (760 mmHg), Calc.* |
| Flash Point | 401.0±35.7 °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 Pentoxifylline EP Impurity K |