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| Chemical manufacturer since 2018 | ||||
| Name | Pentoxifylline EP Impurity H |
|---|---|
| Synonyms | 3-Methyl-1,7-bis(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione |
| Molecular Structure |  |
| Molecular Formula | C18H26N4O4 |
| Molecular Weight | 362.42 |
| CAS Registry Number | 200556-62-3 |
| EC Number | 642-280-2 |
| SMILES | CC(=O)CCCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCC(=O)C |
| Density | 1.3±0.0 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.595, Calc.* |
| Boiling Point | 607.4±0.0 °C (760 mmHg), Calc.* |
| Flash Point | 321.2±0.0 °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 H |