4-Chlorophenylacetone

CAS : 5586-88-9

Ref. 3D-FC70611

Informations sur le produit

• Nom: 4-Chlorophenylacetone
• Synonymes: 1-(4-Chlorophenyl)propan-2-one, (4-Chlorophenyl)acetone, (p-Chlorophenyl)acetone, 1-(4-Chloro-phenyl)-propan-2-one, 1-(4-Chlorophenyl)-2-propanone, 1-(4-Chlorophenyl)Propan-2-One, 1-(4-Chlorophenyl)acetone, 1-(p-Chlorophenyl)-2-propanone, 2-Propanone, (p-chlorophenyl)-, 2-Propanone, 1-(4-chlorophenyl)-, 2-Propanone, 1-(p-chlorophenyl)-, 4-Chlorobenzyl methyl ketone, Methyl p-chlorobenzyl ketone, NSC 22985, p-Chlorobenzyl methyl ketone, p-Chlorophenyl-2-propanone
• CAS: 5586-88-9

Description

4-Chlorophenylacetone is a reactive, depression-causing drug that has been used as a medicinal preparation. This compound is metabolized to chloroamphetamine, which is thought to be responsible for the symptoms of depression. 4-Chlorophenylacetone has no clinical use and its pharmacokinetic properties are not well understood. It is not detectable in serum levels and there are no in vitro studies on this compound. There are also no panss studies available on this compound. The only information available about 4-Chlorophenylacetone is from in vitro studies using serotonin and 5-hydroxyindoleacetic acid (5HIAA).

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 168.62 g/mol
• Formule: C₉H₉ClO
• Degré de pureté: Min. 95%
• Couleur/Forme: Clear Liquid
• InChI: InChI=1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
• Code InChI: InChIKey=WEJRYKSUUFKMBC-UHFFFAOYSA-N
• SMILES: CC(=O)Cc1ccc(Cl)cc1