175135-15-6

Basic information

• Product Name: 2-(3-HYDROXY-N-PROPYL)-5-(TRIFLUOROMETHYL)-BENZIMIDAZOLE
• Synonyms: 3-[5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL]PROPAN-1-OL;2-(3-HYDROXYPROPYL)-5-(TRIFLUOROMETHYL)BENZIMIDAZOLE;2-(3-HYDROXY-1-PROPYL)-5-(TRIFLUOROMETHYL)BENZIMIDAZOLE;2-(3-HYDROXY-N-PROPYL)-5-(TRIFLUOROMETHYL)-BENZIMIDAZOLE;2-(3-Hydroxypropyl)-5-(trifluoromethyl)benzimidazole 97%;2-(3-Hydroxypropyl)-5-(trifluoromethyl)benzimidazole97%;2-(3-Hydroxy-1-propyl)-5-(trifluoromethyl)benzimidazolebenzimidazole;2-(3-Hydroxypropyl)-5-(trifluoromethyl)-1H-benzimidazole 97%
• CAS NO: 175135-15-6
• Molecular Formula: C11H11F3N2O
• Molecular Weight: 244.21
• Product Categories: Imidazol&Benzimidazole
• Mol File: 175135-15-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 139-141°C
• Boiling Point: 431.9 °C at 760 mmHg
• Flash Point: 215 °C
• Appearance: /
• Density: 1.392 g/cm³
• Vapor Pressure: 3.16E-08mmHg at 25°C
• Refractive Index: 1.567
• PKA: 10.47±0.10(Predicted)
• CAS DataBase Reference: 2-(3-HYDROXY-N-PROPYL)-5-(TRIFLUOROMETHYL)-BENZIMIDAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3-HYDROXY-N-PROPYL)-5-(TRIFLUOROMETHYL)-BENZIMIDAZOLE(175135-15-6)
• EPA Substance Registry System: 2-(3-HYDROXY-N-PROPYL)-5-(TRIFLUOROMETHYL)-BENZIMIDAZOLE(175135-15-6)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 22-37/38-41
• Safety Statements: 26-39
• Hazardous Substances Data: 175135-15-6(Hazardous Substances Data)

Usage

General Description

2-(3-hydroxy-N-propyl)-5-(trifluoromethyl)-benzimidazole is a compound with the chemical formula C12H12F3N3O. It is a benzimidazole derivative containing a trifluoromethyl group and a hydroxy-N-propyl group. 2-(3-HYDROXY-N-PROPYL)-5-(TRIFLUOROMETHYL)-BENZIMIDAZOLE has potential pharmacological activity and could be used in the development of pharmaceutical drugs. It may also have uses in the field of medicinal chemistry and drug discovery due to its unique structure and potential biological activity. Further research and testing are needed to fully explore the properties and potential applications of this chemical.

InChI:InChI=1/C11H11F3N2O/c12-11(13,14)7-3-4-8-9(6-7)16-10(15-8)2-1-5-17/h3-4,6,17H,1-2,5H2,(H,15,16)