Product Name

  • Name

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

  • EINECS
  • CAS No. 22750-86-3
  • 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 22750-86-3 (6-[[p-(Dimethylamino)phenyl]azo]quinoline 1-oxide)
  • Hazard Symbols
  • Synonyms Quinoline,6-[[p-(dimethylamino)phenyl]azo]-, 1-oxide (6CI,7CI,8CI)
  • PSA 53.42000
  • LogP 4.74970

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

Following is the structure of 6-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide (CAS NO.22750-86-3):
                 
Empirical Formula: C17H16N4O
Molecular Weight: 292.3351 g/mol
Surface Tension: 46.2 dyne/cm
Index of Refraction: 1.627
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 of 6-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide (CAS NO.22750-86-3): 8.97E-11 mmHg at 25 °C
SMILES: [O-][n+]3c2ccc(/N=N/c1ccc(N(C)C)cc1)cc2ccc3 Copy
InChI: InChI=1/C17H16N4O/c1-20(2)16-8-5-14(6-9-16)18-19-15-7-10-17-13(12-15)4-3-11-21(17)22/h3-12H,1-2H3/b19-18+ Copy
InChIKey: CRIXZDJOKCDXJL-VHEBQXMUBR

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

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 6-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide (CAS NO.22750-86-3) emits toxic fumes of NOx.

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

 6-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide , its cas register number is 22750-86-3. It also can be called  N,N-Dimethyl-4-((6'-quinolyl-1'-oxide)azo)aniline ; and Quinoline, 6-((p-(dimethylamino)phenyl)azo)-, 1-oxide. Its classification code is Tumor data.

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