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Benzenamine,N,N-dimethyl-4-[2-(1-oxido-6-quinolinyl)diazenyl]- (22750-86-3)

Identification
Name:Benzenamine,N,N-dimethyl-4-[2-(1-oxido-6-quinolinyl)diazenyl]-
Synonyms:Quinoline,6-[[p-(dimethylamino)phenyl]azo]-, 1-oxide (6CI,7CI,8CI)
CAS:22750-86-3
Molecular Formula: C17H16 N4 O
Molecular Weight: 292.37
InChI: InChI=1/C17H16N4O/c1-20(2)16-8-5-14(6-9-16)18-19-15-7-10-17-13(12-15)4-3-11-21(17)22/h3-12H,1-2H3/b19-18+
Molecular Structure: (C17H16N4O) Quinoline,6-[[p-(dimethylamino)phenyl]azo]-, 1-oxide (6CI,7CI,8CI)
Properties
Flash Point: 266.1°C
Boiling Point: 516.5°Cat760mmHg
Density:1.18g/cm3
Refractive index:1.627
Specification:

 6-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide , its cas register number is 22750-86-3. It also can be called  N,N-Dimethyl-4-((6'-quinolyl-1'-oxide)azo)aniline ; and Quinoline, 6-((p-(dimethylamino)phenyl)azo)-, 1-oxide. Its classification code is Tumor data.

Flash Point: 266.1°C
Safety Data