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| Chemical manufacturer since 2018 | ||||
| Name | Para-Vortioxetine Impurity |
|---|---|
| Synonyms | 1-{4-[(2,4-Dimethylphenyl)sulfanyl]phenyl}piperazine |
| Molecular Structure |  |
| Molecular Formula | C18H22N2S |
| Molecular Weight | 298.45 |
| CAS Registry Number | 1815608-51-5 |
| SMILES | CC1=CC(=C(C=C1)SC2=CC=C(C=C2)N3CCNCC3)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.643, Calc.* |
| Boiling Point | 469.9±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 238.0±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H312-H315-H319-H332-H335 Details |
| Safety Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P317-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Para-Vortioxetine Impurity |