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Chemical manufacturer since 2018 | ||||
Name | N-(2-Succinyl) Fluvoxamine |
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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.* |
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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 |