Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-

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Names

[ CAS No. ]:
5036-02-2

[ Name ]:
Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-

[Synonym ]:
6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
Tetraminsaeure
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-
Tetramisole
2,3,5,6-Tetrahydro-6-phenyl-imidazo(2,1-b)thiazole
6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-
UNII:C8M7RFE4NO
dl-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole
(±)-Tetramisole
(±)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole
(±)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole
Tetramic acid
dl-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole
6-Phenyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole
dl-Tetramisole
Nilverm base
dl-Tetramisol
Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (±)-
5-hydroxy-1,2-dihydropyrrol-3-one
tetramizole
5-oxidanyl-1,2-dihydropyrrol-3-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
344.4±45.0 °C at 760 mmHg

[ Melting Point ]:
266 - 267ºC

[ Molecular Formula ]:
C11H12N2S

[ Molecular Weight ]:
204.291

[ Flash Point ]:
162.1±28.7 °C

[ Exact Mass ]:
204.072113

[ PSA ]:
40.90000

[ LogP ]:
1.85

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.713

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromoacetophenone

DownStream

  • (S)-(-)-Levamisole
  • dexamisole
  • Levamisole (hydrochloride)
  • (R)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole monohydrochloride

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • (E)-4-((4-methoxyphenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)butanamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-(6-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetamide
  • N-(6-acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
  • 2'-Chloro-3,4'-bipyridine
  • N-(1-cyanocyclohexyl)-N-methyl-2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetamide
  • Boc--cyclohexyl-D-Ala-OH
  • N-benzyl-N-(cyanomethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
  • 2-methyl-3-phenyl-7,8-dihydro-6H-cyclopenta[e]pyrazolo[5,1-c][1,2,4]triazin-6-one
  • Benzyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
  • 2-(5-methoxy-1H-indol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
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