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Chemical manufacturer since 2018 | ||||
Name | Para-Vortioxetine Impurity |
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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.* |
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Index of Refraction | 1.643, Calc.* |
Boiling Point | 469.9±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 238.0±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H312-H315-H319-H332-H335 Details |
Precautionary 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 |