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  3. (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine,97%

(3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine,97%

(The order shall be subject to the English name)
Product No.：S88100 CAS.：61869-08-7 Molecular formula：C₁₉H₂₀FNO₃ Brand：Acmec

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Name：
Paroxetine
CAS No.：
61869-08-7
Molecular formula：
C₁₉H₂₀FNO₃
Molecular weight：
329.37
Density：
1.1844 (estimate)
MeltingPoint：
114-116°C
BoilingPoint：
451.7±45.0°C(Predicted)
FlashPoint：
226.964°C
Solubility：
DMSO:10 mM
Preservation conditions：
2-8°C
InChIKey：
AHOUBRCZNHFOSL-YOEHRIQHSA-N
InChI：
InChI=1S/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
Pubchem ID：
43815
Grade of hazardous chemicals：
HazardStatement：
H302-H315-H319-H335
WarningStatement：
P261-P305+P351+P338
For detailed properties of compounds, click“帕罗西汀”
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