(S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole , 97% , 14769-73-4

CAS NO.：14769-73-4

Empirical Formula: C11H12N2S

Molecular Weight: 204.29

MDL number: MFCD00792481

EINECS: 238-836-5

PRODUCT Properties

• Melting point: 60-61.5°
• alpha: D25 -85.1° (c = 10 in chloroform)
• 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: Chloroform (Slightly), Methanol (Slightly)
• form: Solid
• pka: 10.00±0.40(Predicted)
• color: Off-White to Pale Yellow
• InChI: InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1
• InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N
• SMILES: S1CCN2C[C@H](C3=CC=CC=C3)N=C12
• CAS DataBase Reference: 14769-73-4(CAS DataBase Reference)
• EPA Substance Registry System: Levamisole (14769-73-4)

Description and Uses

Biological response modifier.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302+H312+H332-H315-H319-H335
• Precautionary statements: P261-P264b-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362+P364-P403+P233-P501c