ChemNet > CAS > 61869-08-7 paroxetine
61869-08-7 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 |
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| Density |
1.213g/cm3 |
| Boiling point |
451.7°C at 760 mmHg |
| Refractive index |
1.561 |
| Flash point |
227°C |
| Vapour Pressur |
2.39E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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