Paroxetine maleate

product Name Paroxetine maleate Synonyms (3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine maleate; (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidinium Molecular Formula C19H21FNO3 Molecular Weight 330.3728 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/p+1/t14-,17-/m0/s1 CAS Registry Number 64006-44-6 Molecular Structure Melting point 136-138℃ Boiling point 451.7°C at 760 mmHg Flash point 227°C Hazard Symbols  Xn:Harmful; Risk Codes R22:; R36/37/38:; Safety Description S26:; S36:;

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