82588-60-1

Basic information

• Product Name: [6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL
• Synonyms: [6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL
• CAS NO: 82588-60-1
• Molecular Formula: C₁₃H₁₂N₂OS
• Molecular Weight: 244.31
• Mol File: 82588-60-1.mol
• Article Data: 1

Chemical Properties

• Melting Point: 192-194°C
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.33g/cm³
• Refractive Index: 1.695
• CAS DataBase Reference: [6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: [6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL(82588-60-1)
• EPA Substance Registry System: [6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL(82588-60-1)

Safety Data

• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26
• HazardClass: IRRITANT
• Hazardous Substances Data: 82588-60-1(Hazardous Substances Data)

Usage

General Description

[6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL is a chemical compound with a complex molecular structure, consisting of a thiazole ring fused with an imidazole ring and a methanol group attached to the thiazole ring. The 4-methylphenyl group is also attached to the imidazole ring. [6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHANOL is likely to have pharmaceutical applications, potentially as a drug candidate or as a building block for the synthesis of new pharmaceutical compounds. Its specific properties and potential uses would need to be further investigated through research and testing.

InChI:InChI=1/C13H12N2OS/c1-9-2-4-10(5-3-9)12-11(8-16)15-6-7-17-13(15)14-12/h2-7,16H,8H2,1H3

Upstream product

• 82588-42-9 5-Formyl-6-p-tolylimidazo<2,1-b>thiazole 
• 7008-64-2 6-(4-tolyl)imidazo<2,1-b>thiazole 

Relevant articles and documents

Potential antitumor agents, VII. 5-substituted 6-phenylimidazo[2,1-b]thiazoles

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