paroxetine

product Name	paroxetine
Synonyms	PAROXETIENE BASE; (3S,4R)-1-Methyl-3-[(3,4-(methylene-dioxy)phenoxy)METHYL]-4-(4-fluorophenyl) piperidine; 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; (4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine
Molecular Formula	C₁₉H₂₀FNO₃
Molecular Weight	329.37
InChI	InChI=1/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14?,17-/m0/s1
CAS Registry Number	61869-08-7
Molecular Structure
Density	1.213g/cm³
Boiling point	451.7°C at 760 mmHg
Refractive index	1.561
Flash point	227°C

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