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| Chemical manufacturer since 2018 | ||||
| Name | Fluvoxamine EP Impurity J |
|---|---|
| Synonyms | 2-[(E)-[2-phenyl-1-[4-(trifluoromethyl)phenyl]ethylidene]amino]oxyethanamine |
| Molecular Structure |  |
| Molecular Formula | C17H17F3N2O |
| Molecular Weight | 322.32 |
| CAS Registry Number | 1217241-15-0 |
| SMILES | C1=CC=C(C=C1)C/C(=NOCCN)/C2=CC=C(C=C2)C(F)(F)F |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.519, Calc.* |
| Boiling Point | 402.5±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 197.2±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Fluvoxamine EP Impurity J |