51418-88-3

Basic information

• Product Name: 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
• Synonyms: 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile;1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile;1-(2-Ethylhexyl)-2-oxo-1,2-dihydro-4-methyl-6-hydroxypyridine-3-carbonitrile;1-(2-ethylhexyl)-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;1-(2-ethylhexyl)-4-methyl-2,6-dioxo-1,2,3,6-tetrahydro-pyridine-3-carbonitrile
• CAS NO: 51418-88-3
• Molecular Formula: C₁₅H₂₂N₂O₂
• Molecular Weight: 262.34738
• EINECS: 257-190-5
• Mol File: 51418-88-3.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 383.2°Cat760mmHg
• Flash Point: 185.5°C
• Appearance: /
• Density: 1.09g/cm³
• Vapor Pressure: 9.69E-08mmHg at 25°C
• Refractive Index: 1.532
• CAS DataBase Reference: 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile(51418-88-3)
• EPA Substance Registry System: 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile(51418-88-3)

Safety Data

• Hazardous Substances Data: 51418-88-3(Hazardous Substances Data)

Usage

General Description

1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile is a chemical compound that falls under the category of nicotinonitrile derivatives. It is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile possesses a dihydro-oxo-nicotinonitrile framework with a hydroxy and methyl substituent. It has potential pharmacological properties and is being studied for its potential use as an antiviral and anti-inflammatory agent. Additionally, due to its structural properties, it is being explored for its potential as a pesticide in crop protection. Further research is being conducted to explore its potential applications in various fields, including medicine and agriculture.

InChI:InChI=1/C15H22N2O2/c1-4-6-7-12(5-2)10-17-14(18)8-11(3)13(9-16)15(17)19/h8,12,18H,4-7,10H2,1-3H3

Upstream product

• 141-97-9 ethyl acetoacetate 
• 63657-45-4 2-cyano-N-(2-ethylhexyl)acetamide 
• 104-75-6 2-Ethylhexylamine 

Downstream Products

• 1429864-22-1 C₅₂H₆₀N₆O₄ 

Relevant articles and documents

Series of Quinoidal Methyl-Dioxocyano-Pyridine Based π-Extended Narrow-Bandgap Oligomers for Solution-Processed Small-Molecule Organic Solar Cells

Small molecules with narrow bandgap of 71BM, showing the higher hole mobility and promising electric performance. (Graph Presented).

Azo pyridone dyestuffs containing at least one reactive phosphoric or phosphonic acid group

Azo pyridone dyestuffs containing at least one reactive phosphoric or phosphonic acid group. The dyestuffs are characterized by the formula: wherein A is an aromatic radical containing at least one phosphoric or phosphonic acid group and R is a monovalent radical derived from a pyridone coupling component by removing a hydrogen atom attached to a ring carbon atom of the pyridone ring. The aromatic radical A is preferably a phenyl or naphthyl group. In addition to its phosphonic or phosphoric acid group or groups, radical A may be substituted with one or more halogen, alkyl, alkoxy, nitro, sulfonic acid or carboxylic acid groups. Cellulosic textiles, e.g., cotton or cotton/polyester blends, may be reactively dyed with these dyestuffs in an acid, neutral or alkaline bath using dicyandiamide or the equivalent. The phosphoric or phosphonic acid groups and the cellulosic material react to fix the dye through an ester linkage. Examples of suitable dyestuffs include those having the formula: STR1 and STR2