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Name | Paliperidone Impurity 6 |
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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 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.619, Calc.* |
Melting point | 154.20 ºC |
Boiling Point | 389.58 ºC, 371.9±48.0 ºC (760 mmHg), Calc.* |
Flash Point | 178.7±29.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols | GHS07 Warning Details |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Paliperidone Impurity 6 |