Basic Information | Post buying leads | Suppliers |
Name |
5-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide |
EINECS | N/A |
CAS No. | 22750-85-2 | 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,5-[[p-(dimethylamino)phenyl]azo]-, 1-oxide (6CI,7CI,8CI) |
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
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
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 .