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4335-28-8

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4335-28-8 Structure

4335-28-8 Structure
IdentificationBack Directory
[Name]

6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE
[CAS]

4335-28-8
[Synonyms]

BUTTPARK 4\01-71
Levamisole EP Impurity D
6-Phenyl-2,3-dihydroimidazo[2,1-b]t
6-PHENYL-2,3-DIHYDRO-IMIDAZO[2,1-B]THIAZOLE
6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE
6-Phenyl-2,3-dihydro1midazo[2,1-b][1,3]thiazole
Levamisole Impurity 4（Levamisole EP Impurity D）
2,3-Dihydro -6-phenyl-imidazo[2,1-b]thiazole Hydrochloride
Levamisole Hydrochloride ImpurityⅡ:6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole Hydrochloride
Levamisole Hydrochloride ImpurityⅡ:6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole Hydrochloride
[Molecular Formula]

C11H10N2S
[MDL Number]

MFCD00139587
[MOL File]

4335-28-8.mol
[Molecular Weight]

202.28
Chemical PropertiesBack Directory
[Melting point ]

147 °C
Hazard InformationBack Directory
[Uses]

6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole is a degradation product of levamisole. Levamisole is an anthelmintic.
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