889129-51-5

Basic information

• Product Name: 2-(4H-1,2,4-Triazol-4-yl)phenol
• Synonyms: 2-(4H-1,2,4-Triazol-4-yl)phenol;2-(4H-1,2,4-triazol-4-yl)phenol(SALTDATA: FREE);2-(1,2,4-triazol-4-yl)phenol
• CAS NO: 889129-51-5
• Molecular Formula: C8H7N3O
• Molecular Weight: 161.16
• Mol File: 889129-51-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 214-216 ºC
• Boiling Point: 349.4°C at 760 mmHg
• Flash Point: 165.1°C
• Appearance: /
• Density: 1.32
• Vapor Pressure: 2.34E-05mmHg at 25°C
• Refractive Index: 1.665
• Storage Temp.: 2-8°C
• PKA: 8.71±0.30(Predicted)
• CAS DataBase Reference: 2-(4H-1,2,4-Triazol-4-yl)phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4H-1,2,4-Triazol-4-yl)phenol(889129-51-5)
• EPA Substance Registry System: 2-(4H-1,2,4-Triazol-4-yl)phenol(889129-51-5)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 889129-51-5(Hazardous Substances Data)

Usage

General Description

2-(4H-1,2,4-Triazol-4-yl)phenol is a chemical compound with the formula C9H7N3O. It is a phenolic derivative and contains a triazole ring. 2-(4H-1,2,4-Triazol-4-yl)phenol is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It has also been studied for its potential biological activity, including its role as an inhibitor of the enzyme xanthine oxidase. Additionally, 2-(4H-1,2,4-Triazol-4-yl)phenol has been investigated for its use in the development of new materials with specific properties, such as polymers and organic electronics. Overall, this chemical exhibits a wide range of potential applications due to its unique structure and reactivity.

InChI:InChI=1/C8H7N3O/c12-8-4-2-1-3-7(8)11-5-9-10-6-11/h1-6,12H