Product Name

  • Name

    8-Fluoro-4-nitroquinoline 1-oxide

  • EINECS
  • CAS No. 19789-69-6
  • Density 1.52g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5FN2O3
  • Boiling Point 390.7°C at 760 mmHg
  • Molecular Weight 208.16
  • Flash Point 190.1°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 19789-69-6 (8-Fluoro-4-nitroquinoline 1-oxide)
  • Hazard Symbols
  • Synonyms 8-Fluoro-4-nitroquinoline 1-oxide;Quinoline,8-fluoro-4-nitro-,1-oxide;
  • PSA 71.28000
  • LogP 2.83880

8-Fluoro-4-nitroquinoline-1-oxide Chemical Properties

Molecular Structure of 8-Fluoro-4-nitroquinoline-1-oxide (CAS NO.19789-69-6):

IUPAC Name: 8-fluoro-4-nitro-1-oxidoquinolin-1-ium
Empirical Formula: C9H5FN2O3 
Molecular Weight: 208.146 
Surface Tension: 58 dyne/cm 
Density: 1.52 g/cm3 
Flash Point: 190.1 °C 
Enthalpy of Vaporization: 61.52 kJ/mol 
Boiling Point: 390.7 °C at 760 mmHg 
Vapour Pressure: 5.85E-06 mmHg at 25°C 
Index of Refraction:  1.639 
Classification Code: Tumor data

8-Fluoro-4-nitroquinoline-1-oxide Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F and NOx.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View