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| Name |
N,N-Dimethyl-p-(5-quinoxalylazo)aniline |
EINECS | N/A |
| CAS No. | 23521-13-3 | Density | 1.19g/cm3 |
| PSA | 75.36000 | LogP | 4.93340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H15 N5 | Boiling Point | 474.1°C at 760 mmHg |
| Molecular Weight | 277.36 | Flash Point | 240.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenamine,N,N-dimethyl-4-(5-quinoxalinylazo)- (9CI); Quinoxaline,5-[[p-(dimethylamino)phenyl]azo]- (8CI) |
N,N-Dimethyl-p-(5-quinoxalylazo)aniline Chemical Properties
Molecule structure of N,N-Dimethyl-p-(5-quinoxalylazo)aniline (CAS NO.23521-13-3):
IUPAC Name: N,N-Dimethyl-4-quinoxalin-5-yldiazenylaniline
Molecular Weight: 277.3238 g/mol
Molecular Formula: C16H15N5
Density: 1.19 g/cm3
Boiling Point: 474.1 °C at 760 mmHg
Flash Point: 240.5 °C
Index of Refraction: 1.646
Molar Refractivity: 84.43 cm3
Molar Volume: 232.5 cm3
Polarizability: 33.47×10-24 cm3
Surface Tension: 46 dyne/cm
Enthalpy of Vaporization: 73.73 kJ/mol
Vapour Pressure: 3.73E-09 mmHg at 25 °C
XLogP3: 3
H-Bond Acceptor: 5
Rotatable Bond Count: 3
Exact Mass: 277.132746
MonoIsotopic Mass: 277.132746
Topological Polar Surface Area: 53.7
Heavy Atom Count: 21
Complexity: 349
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC3=NC=CN=C32
InChI: InChI=1S/C16H15N5/c1-21(2)13-8-6-12(7-9-13)19-20-15-5-3-4-14-16(15)18-11-10-17-14/h3-11H,1-2H3
InChIKey of N,N-Dimethyl-p-(5-quinoxalylazo)aniline (CAS NO.23521-13-3): BDVVEXOYWDAFNK-UHFFFAOYSA-N
N,N-Dimethyl-p-(5-quinoxalylazo)aniline Safety Profile
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
N,N-Dimethyl-p-(5-quinoxalylazo)aniline Specification
N,N-Dimethyl-p-(5-quinoxalylazo)aniline (CAS NO.23521-13-3) is also named as 5-((p-(Dimethylamino)phenyl)azo)quinoxaline ; Quinoxaline, 5-((p-(dimethylamino)phenyl)azo)- .
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