2-(1,3-Thiazol-4-Yl)-1H-Benzoimidazole
[CAS# 98002-42-7]

Identification

• Name: 2-(1,3-Thiazol-4-Yl)-1H-Benzoimidazole
• Synonyms: 2-Thiazol-4-Yl-1H-Benzimidazole; 2-(4-Thiazolyl)-1H-Benzimidazole; Chemviron Tk 100
• Molecular Formula: C₁₀H₇N₃S
• Molecular Weight: 201.25
• CAS Registry Number: 98002-42-7
• SMILES: C3=CC1=C([NH]C(=N1)C2=CSC=N2)C=C3
• InChI: 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
• InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 304-305°C (Expl.)
• Boiling point: 446.0±37.0°C at 760 mmHg (Cal.)
• Flash point: 226.2±16.9°C (Cal.)

Safety Data

• Safety Description: Minimize exposure. Do not release into the environment.

References

• (1): Gisela N. Piccirilli and Graciela M. Escandar. Second-order advantage with excitation-emission fluorescence spectroscopy and a flow-through optosensing device. Simultaneous determination of thiabendazole and fuberidazole in the presence of uncalibrated interferences, Analyst, 2010, 135, 1299.