163275-68-1

Basic information

• Product Name: 7,10-difluorobenzo[f]quinoline
• Synonyms: 7,10-Difluorobenzo(f)quinoline; 7,10-Difluorobenzo[f]quinoline; benzo[f]quinoline, 7,10-difluoro-
• CAS NO: 163275-68-1
• Molecular Formula: C₁₃H₇F₂N
• Molecular Weight: 215.1982
• Mol File: 163275-68-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 356.5°C at 760 mmHg
• Flash Point: 169.4°C
• Density: 1.35g/cm³
• Vapor Pressure: 5.99E-05mmHg at 25°C
• Refractive Index: 1.677
• CAS DataBase Reference: 7,10-difluorobenzo[f]quinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 7,10-difluorobenzo[f]quinoline(163275-68-1)
• EPA Substance Registry System: 7,10-difluorobenzo[f]quinoline(163275-68-1)

Safety Data

• Hazardous Substances Data: 163275-68-1(Hazardous Substances Data)

Upstream product

• 85-02-9 benzo[f]quinoline 

Relevant articles and documents

Fluorinated benzo[h]quinolines and benzo[f]quinolines

Thirteen kinds of fluorinated derivatives of benzo[h]quinoline and benzo[f]qninoline were synthesized by means of the Schiemann reaction or Skraup reaction, or by an electrolytic method. The synthesized derivatives carry one or two fluorine atoms at the bay-region, the K-region, and/or on the pyridine moiety of the molecules. These compounds can be used as models to examine the effect upon genotoxicity of fluorine substitution at appropriate sites on aromatic rings. Physicochemical and spectroscopic data of the fluorinated derivatives are given.