| Identification | Back 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 Properties | Back Directory | [Melting point ]
147 °C | [Boiling point ]
421.5±38.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [pka]
4.81±0.20(Predicted) | [InChI]
InChI=1S/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,8H,6-7H2 | [InChIKey]
ZUSMDKHVRFBRNJ-UHFFFAOYSA-N | [SMILES]
S1CCN2C=C(C3=CC=CC=C3)N=C12 |
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