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Benzenamine, 3(or4)-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (9CI) (106446-57-5)

Identification
Name:Benzenamine, 3(or4)-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (9CI)
Synonyms:Imidazo[2,1-b]thiazole,benzenamine deriv.
CAS:106446-57-5
Molecular Formula: C17H12 N4 O2 S
Molecular Weight: 336.3678
InChI: InChI=1/C17H12N4O2S/c22-21(23)14-8-4-7-13(9-14)18-16-11-24-17-19-15(10-20(16)17)12-5-2-1-3-6-12/h1-10H,11H2/b18-16+
Molecular Structure: (C17H12N4O2S) Imidazo[2,1-b]thiazole,benzenamine deriv.
Properties
Flash Point: 307.5°C
Boiling Point: 584.8°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.745
Flash Point: 307.5°C
Safety Data
 

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