45887-08-9

Basic information

• Product Name: 3-(1H-PYRAZOL-3-YL)PYRIDINE
• Synonyms: BUTTPARK 44\09-09;3-(1H-PYRAZOL-3-YL)PYRIDINE;pyridine, 3-(1H-pyrazol-3-yl)-;3-(1H-pyrazol-3-yl)pyridine(SALTDATA: FREE);3-(2H-pyrazol-3-yl)pyridine
• CAS NO: 45887-08-9
• Molecular Formula: C8H7N3
• Molecular Weight: 145.16
• Mol File: 45887-08-9.mol
• Article Data: 0

Chemical Properties

• Melting Point: 57-60℃
• Boiling Point: 376.5 °C at 760 mmHg
• Flash Point: 187.8 °C
• Appearance: /
• Density: 1.214 g/cm³
• Vapor Pressure: 1.56E-05mmHg at 25°C
• Refractive Index: 1.61
• PKA: 12.16±0.10(Predicted)
• CAS DataBase Reference: 3-(1H-PYRAZOL-3-YL)PYRIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(1H-PYRAZOL-3-YL)PYRIDINE(45887-08-9)
• EPA Substance Registry System: 3-(1H-PYRAZOL-3-YL)PYRIDINE(45887-08-9)

Safety Data

• Hazard Codes: Xn
• Statements: 22
• HazardClass: IRRITANT
• Hazardous Substances Data: 45887-08-9(Hazardous Substances Data)

Usage

General Description

3-(1H-Pyrazol-3-yl)pyridine is a chemical compound with the molecular formula C10H8N4. It is a heterocyclic organic compound that consists of a pyridine ring fused with a pyrazole ring. It is commonly used in the pharmaceutical industry as a building block for the synthesis of various bioactive compounds, including drugs and agrochemicals. It is also used as a ligand in coordination chemistry and as a reagent in organic synthesis. The compound has potential applications in the development of new pharmaceuticals and other advanced materials due to its unique structure and properties.

InChI:InChI=1/C8H7N3/c1-2-7(6-9-4-1)8-3-5-10-11-8/h1-6H,(H,10,11)

Downstream Products

• 401521-89-9 C₆₀H₈₆N₄O₁₆S 
• 64091-87-8 3-(1-methyl-1H-pyrazol-5-yl)pyridine 
• 176752-73-1 3-(1-methyl-1H-pyrazol-3-yl)pyridine