113961-88-9

Basic information

• Product Name: 1-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHANONE
• Synonyms: 1-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHANONE;1-(1,2,3,4-Tetrahydro-6-Quinolinyl)Ethanone
• CAS NO: 113961-88-9
• Molecular Formula: C₁₁H₁₃NO
• Molecular Weight: 175.227
• Mol File: 113961-88-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 356.049 °C at 760 mmHg
• Flash Point: 158.025 °C
• Appearance: /
• Density: 1.07 g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.545
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• CAS DataBase Reference: 1-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHANONE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHANONE(113961-88-9)
• EPA Substance Registry System: 1-(1,2,3,4-TETRAHYDROQUINOLIN-6-YL)ETHANONE(113961-88-9)

Safety Data

• Hazardous Substances Data: 113961-88-9(Hazardous Substances Data)

Usage

General Description

"1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone" is a chemical compound that belongs to the class of organic compounds known as tetrahydroquinolines. These are compounds containing a quinoline moiety (a benzopyridine), which is partially hydrogenated to possess four extra hydrogen atoms. 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone specifically has a Keto functional group (meaning it contains a carbonyl group, C=O, and its carbon atom is attached to two other carbon atoms) linked to the quinoline structure, giving it unique properties. However, there is not much specific information available about this chemical, challenging to describe its appearance, practical uses or biological effects it may have.

InChI:InChI=1/C11H13NO/c1-8(13)9-4-5-11-10(7-9)3-2-6-12-11/h4-5,7,12H,2-3,6H2,1H3

Downstream Products

• 374813-01-1 1-[1-[(4'-Chloro[1,1'-biphenyl]-4-yl)carbonyl]-1,2,3,4-tetrahydro-6-quinolinyl] Ethanone 
• 73013-68-0 1-(quinolin-6-yl)ethan-1-one 
• 113961-92-5 6-Acetyl-1-hydroxy-3,4-dihydroquinolin-2(1H)-one