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Name |
6-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide |
EINECS | N/A |
CAS No. | 22750-86-3 | Density | 1.18g/cm3 |
PSA | 53.42000 | LogP | 4.74970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H16 N4 O | Boiling Point | 516.5°Cat760mmHg |
Molecular Weight | 292.34 | Flash Point | 266.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinoline,6-[[p-(dimethylamino)phenyl]azo]-, 1-oxide (6CI,7CI,8CI) |
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
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 , 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.