93516-03-1

Basic information

• Product Name: 7-(TRIFLUOROMETHYL)-4-QUINOLINOL
• Synonyms: BUTTPARK 21\09-46;7-(TRIFLUOROMETHYL)-4-QUINOLINOL;7-TRIFLUOROMETHYL-4(1H)-QUINOLINONE;7-(trifluoromethyl)-4-quinolone;7-(Trifluoromethyl)quinolin-4(1H)-one
• CAS NO: 93516-03-1
• Molecular Formula: C10H6F3NO
• Molecular Weight: 213.16
• EINECS: 297-395-7
• Mol File: 93516-03-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 266-269 °C(lit.)
• Boiling Point: 265.6 °C at 760 mmHg
• Flash Point: 114.4 °C
• Appearance: /
• Density: 1.369 g/cm³
• CAS DataBase Reference: 7-(TRIFLUOROMETHYL)-4-QUINOLINOL(CAS DataBase Reference)
• NIST Chemistry Reference: 7-(TRIFLUOROMETHYL)-4-QUINOLINOL(93516-03-1)
• EPA Substance Registry System: 7-(TRIFLUOROMETHYL)-4-QUINOLINOL(93516-03-1)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 3
• Hazardous Substances Data: 93516-03-1(Hazardous Substances Data)

Usage

General Description

7-(trifluoromethyl)-4-quinolinol, also known as TFQ, is a chemical compound with the molecular formula C10H6F3NO. It is a derivative of quinolinol, a class of compounds often used in the synthesis of pharmaceuticals and agrochemicals. TFQ contains a trifluoromethyl group (-CF3) attached to the 7th position of the quinolinol ring, which imparts unique chemical and physical properties to the molecule. It is used as a building block in the synthesis of various biologically active compounds and can also act as a ligand in coordination chemistry. TFQ is of interest to both organic chemists and medicinal chemists due to its versatile reactivity and potential pharmacological applications.