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| Chemical manufacturer since 2018 | ||||
| Name | Desmethyl Fluvoxamine |
|---|---|
| Synonyms | (5E)-5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C14H19F3N2O2 |
| Molecular Weight | 304.31 |
| CAS Registry Number | 192876-02-1 |
| SMILES | C1=CC(=CC=C1/C(=N/OCCN)/CCCCO)C(F)(F)F |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.489, Calc.* |
| Boiling Point | 386.1±52.0 °C (760 mmHg), Calc.* |
| Flash Point | 187.3±30.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302 Details |
| Safety Statements | P264-P301+P312 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Desmethyl Fluvoxamine |