| Identification | |
| Name: | Benzenamine,N,N-dimethyl-4-[2-(2-oxido-5-isoquinolinyl)diazenyl]- |
| 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) |
| CAS: | 10318-23-7 |
| Molecular Formula: | C17H16 N4 O |
| Molecular Weight: | 292.37 |
| InChI: | InChI=1/C17H16N4O/c1-20(2)15-8-6-14(7-9-15)18-19-17-5-3-4-13-12-21(22)11-10-16(13)17/h3-12H,1-2H3/b19-18+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 300.6°C |
| Boiling Point: | 573.5°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.627 |
| 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 . |
| Flash Point: | 300.6°C |
| Safety Data | |
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