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| Chemical manufacturer since 2018 | ||||
| Name | Paliperidone Impurity 6 |
|---|---|
| Synonyms | 3-ethyl-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 |
| CAS Registry Number | 70381-47-4 |
| SMILES | CCC1=C(N=C2C(=CC=CN2C1=O)O)C |
| Solubility | 7883 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.619, Calc.* |
| Melting point | 154.20 °C |
| Boiling Point | 389.58 °C, 371.9±48.0 °C (760 mmHg), Calc.* |
| Flash Point | 178.7±29.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Paliperidone Impurity 6 |