1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
[CAS# 62265-67-2]

Identification

• Name: 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
• Synonyms: 1-Dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol; 2,2-Dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
• Molecular Formula: C₁₁H₁₁Cl₂NO₂
• Molecular Weight: 260.12
• CAS Registry Number: 62265-67-2
• EINECS: 263-477-6

Properties

• Solubility: Very slightly soluble (0.57 g/L) (25 ºC), Calc.^*
• Density: 1.443±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 136-136.5 ºC (chloroform hexane )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)

^** Bailey, Denis M.; Journal of Medicinal Chemistry 1979, V22(5), P599-601.