-
Name
5-[[p-(Dimethylamino)phenyl]azo]isoquinoline 2-oxide
- EINECS
- CAS No. 10318-23-7
- Density 1.18g/cm3
- Solubility
- Melting Point
- Formula C17H16 N4 O
- Boiling Point 573.5°C at 760 mmHg
- Molecular Weight 292.37
- Flash Point 300.6°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
- Hazard Symbols
- 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)
- PSA 53.42000
- LogP 4.74970
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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