ABC10695FM

PAROXETINE HCL ANHYDROUS EP IMPURITY B

On Request
Molecular Formula C7H6O3
Molecular Weight 138.1200
CAS Number 533-31-3
PubChem CID 68289 ↗
Purity N/A
Product Type API Impurity
Parent Drug Paroxetine
Lead Time On Request
IUPAC Name 3,4-Methylenedioxyphenol ;1,3-Benzodioxol-5-ol ;4-Hydroxy-1,2-methylenedioxybenzene

📝 Synonyms

ANHYDROUS PAROXETINE HCL BP IMPURITY B SESAMOL Sesamol 533-31-3 1,3-Benzodioxol-5-ol 3,4-Methylenedioxyphenol 5-Hydroxy-1,3-benzodioxole 2H-1,3-Benzodioxol-5-Ol Methylene ether of oxyhydroquinone Phenol, 3,4-(methylenedioxy)-

🔬 Chemical Identifiers

C1OC2=C(O1)C=C(C=C2)O
InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
LUSZGTFNYDARNI-UHFFFAOYSA-N
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