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| Name |
Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)-, 2-oxide |
EINECS | N/A |
| CAS No. | 10318-23-7 | Density | 1.18g/cm3 |
| PSA | 53.42000 | LogP | 4.74970 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H16 N4 O | Boiling Point | 573.5°C at 760 mmHg |
| Molecular Weight | 292.37 | Flash Point | 300.6°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 |
Benzenamine,4-(5-isoquinolinylazo)-N,N-dimethyl-, N-oxide; Benzenamine,N,N-dimethyl-4-[(2-oxido-5-isoquinolinyl)azo]- (9CI); Isoquinoline,5-[[p-(dimethylamino)phenyl]azo]-, 2-oxide (7CI,8CI) |
Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)-, 2-oxide Chemical Properties
Molecular structure of Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)-, 2-oxide (CAS NO.10318-23-7) is:
Product Name: Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)-, 2-oxide
CAS Registry Number: 10318-23-7
IUPAC Name: N,N-dimethyl-4-(2-oxidoisoquinolin-2-ium-5-yl)diazenylaniline
Molecular Weight: 292.33514 [g/mol]
Molecular Formula: C17H16N4O
XLogP3-AA: 3
H-Bond Donor: 0
H-Bond Acceptor: 4
Surface Tension: 46.2 dyne/cm
Density: 1.18 g/cm3
Flash Point: 300.6 °C
Enthalpy of Vaporization: 85.94 kJ/mol
Boiling Point: 573.5 °C at 760 mmHg
Vapour Pressure: 3.71E-13 mmHg at 25°C
Classification Code: Tumor data
Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)-, 2-oxide Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)-, 2-oxide Specification
Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)-, 2-oxide , its cas register number is 10318-23-7. It also can be called 5-((p-(Dimethylamino)phenyl)azo)isoquinoline 2-oxide ; N,N-Dimethyl-4-(5'-isoquinolyl-2'-oxide)azoaniline .
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