Product Name

  • Name

    5-[[p-(Dimethylamino)phenyl]azo]quinoline 1-oxide

  • EINECS
  • CAS No. 22750-85-2
  • Density 1.18g/cm3
  • Solubility
  • Melting Point
  • Formula C17H16 N4 O
  • Boiling Point 516.5°Cat760mmHg
  • Molecular Weight 292.34
  • Flash Point 266.1°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 22750-85-2 (5-[[p-(Dimethylamino)phenyl]azo]quinoline 1-oxide)
  • Hazard Symbols
  • Synonyms Quinoline,5-[[p-(dimethylamino)phenyl]azo]-, 1-oxide (6CI,7CI,8CI)
  • PSA 53.42000
  • LogP 4.74970

5-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide Chemical Properties

Molecular structure of 5-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide (CAS NO.22750-85-2) is:

Product Name: 5-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide
CAS Registry Number: 22750-85-2
Empirical Formula: C17H16N4O
Molecular Weight: 292.3351
Surface Tension: 46.2 dyne/cm
Density: 1.18 g/cm3
Flash Point: 266.1 °C
Enthalpy of Vaporization: 78.86 kJ/mol
Boiling Point: 516.5 °C at 760 mmHg
Vapour Pressure: 8.97E-11 mmHg at 25°C
Classification Code: Tumor data 
InChI: InChI=1/C17H16N4O/c1-20(2)14-10-8-13(9-11-14)18-19-16-6-3-7-17-15(16)5-4-12-21(17)22/h3-12H,1-2H3/b19-18+
Smiles: n1(c2c(c(\N=N\c3ccc(cc3)N(C)C)ccc2)ccc1)=O

5-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide Safety Profile

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

5-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide Specification

 5-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide , its cas register number is 22750-85-2. It also can be called 5-22-14-00658 (Beilstein Handbook Reference) ; BRN 0419021 ; N,N-Dimethyl-4-((5'-quinolyl-1'-oxide)azo)aniline ; Quinoline, 5-((p-(dimethylamino)phenyl)azo)-, 1-oxide .

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