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| Chemical manufacturer since 2018 | ||||
| Name | N-(2-Succinyl) Fluvoxamine |
|---|---|
| Synonyms | 2-[2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethylamino]butanedioic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C19H25F3N2O6 |
| Molecular Weight | 434.41 |
| CAS Registry Number | 259526-43-7 |
| SMILES | COCCCC/C(=N\OCCNC(CC(=O)O)C(=O)O)/C1=CC=C(C=C1)C(F)(F)F |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.509, Calc.* |
| Boiling Point | 522.2±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 269.6±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302 Details |
| Precautionary Statements | P264-P301+P312 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-(2-Succinyl) Fluvoxamine |