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ChemicalBook--->CAS DataBase List--->5036-02-2

5036-02-2

5036-02-2 Structure

5036-02-2 Structure
IdentificationBack Directory
[Name]

tetramisole
[CAS]

5036-02-2
[Synonyms]

Tetramizole
DL-tetramisole
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
Imidazo2,1-bthiazole, 2,3,5,6-tetrahydro-6-phenyl-
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
(+-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole
[EINECS(EC#)]

225-729-3
[Molecular Formula]

C11H12N2S
[MOL File]

5036-02-2.mol
[Molecular Weight]

204.29
Chemical PropertiesBack Directory
[Melting point ]

87-89°
[Boiling point ]

344.4±45.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO; Methanol
[form ]

Solid
[pka]

10.00±0.40(Predicted)
[color ]

White (powder)
[EPA Substance Registry System]

Tetramisole (5036-02-2)
Hazard InformationBack Directory
[Uses]

Tetramisol is an isolated intermediate in the synthesis of 4-Hydroxy-tetramisole (H595270), a metabolite of Tetramisole, an anthelmintic.
[Definition]

ChEBI: 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is an imidazothiazole that is imidazo[2,1-b][1,3]thiazole in which the double bonds at the 2-3 and 5-6 positions have been reduced to single bonds and in which one of the hydrogens at position 6 is replaced by a phenyl group. It has a role as a xenobiotic and an environmental contaminant.
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