ChemNet > CAS > 78246-49-8 Paroxetine HCL
78246-49-8 Paroxetine HCL
| product Name |
Paroxetine HCL |
| Synonyms |
(3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride; Paroxetine Hydrochloride Anhydrous; Paroxetine Hydrochloride; (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride; Paroxetine HCl,Anhydrous |
| Molecular Formula |
C19H21ClFNO3 |
| Molecular Weight |
365.8263 |
| InChI |
InChI=1/C19H20FNO3.ClH/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;1H |
| CAS Registry Number |
78246-49-8 |
| Molecular Structure |
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| Melting point |
129-131℃ |
| Boiling point |
451.7°C at 760 mmHg |
| 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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