Benzenamine,4-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (106444-29-5)

Identification
Name:	Benzenamine,4-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)-
Synonyms:	Imidazo[2,1-b]thiazole,benzenamine deriv.
CAS:	106444-29-5
Molecular Formula:	C17H12 N4 O2 S
Molecular Weight:	336.3678
InChI:	InChI=1/C17H12N4O2S/c22-21(23)14-8-6-13(7-9-14)18-16-11-24-17-19-15(10-20(16)17)12-4-2-1-3-5-12/h1-10H,11H2/b18-16+
Molecular Structure:
Properties
Flash Point:	314.8°C
Boiling Point:	596.8°C at 760 mmHg
Density:	1.44g/cm³
Refractive index:	1.745
Flash Point:	314.8°C
Safety Data

Benzenamine,N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)-
Benzenamine, 3(or4)-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (9CI)
Acetamide,N-[4-[(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)amino]phenyl]-
Benzoic acid,4-[(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)amino]-
Benzenesulfonic acid,4-[(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)amino]-
4H-1-Benzopyran-4-one,6-chloro-2-methyl-3-(6-phenylimidazo[2,1-b]thiazol-3-yl)-
Benzenamine,N-[5-(2-furanyl)-3,4-dihydro-4-hydroxy-6-oxido-3-phenyl-2H-imidazo[4,5-d]thiazol-2-ylidene]-
Benzenamine,N-[5-(4-chlorophenyl)-3,4-dihydro-3-phenyl-2H-imidazo[4,5-d]thiazol-2-ylidene]-
4H-1-Benzopyran-4-one,6-chloro-2,7-dimethyl-3-(6-phenylimidazo[2,1-b]thiazol-3-yl)-
Benzeneacetamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-
Propanamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-
Benzamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-
Acetamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-
(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID
8-Quinolinol, 5-(6-phenylimidazo[2,1-b]thiazol-3-yl)-
N-hydroxy-1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
Benzamide, 4-fluoro-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-
4-methyl-N'-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]benzenesulfonohydrazide
N-[(5Z)-2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5(2H)-ylidene]benzamide
Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, hydrochloride (1:1)