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| Chemical manufacturer since 2018 | ||||
| Name | (R)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C17H19ClN2O |
| Molecular Weight | 302.80 |
| CAS Registry Number | 210095-55-9 |
| SMILES | C1CNCCC1O[C@H](C2=CC=C(C=C2)Cl)C3=CC=CC=N3 |
| Solubility | 4930 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.601, Calc.* |
| Melting point | 157.16 °C |
| Boiling Point | 404.95 °C, 421.7±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 208.8±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| 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 (R)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine |