N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE

Modify Date: 2024-01-20 18:43:34

N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE structure	Common Name	N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-PHENOXYANILINE
	CAS Number	241132-41-2	Molecular Weight	353.825
	Density	1.4±0.1 g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₈H₁₂ClN₃OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine
Synonym	More Synonyms

Benzenamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-4-phenoxy-

MFCD00139315

(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine

Names