126055-15-0

Basic information

• Product Name: 1-Allyl-2-methyl-3-hydroxypyridin-4(1H)-one
• Synonyms: L1NAll; 3-hydroxy-2-methyl-1-prop-2-en-1-ylpyridin-4(1H)-one
• CAS NO: 126055-15-0
• Molecular Formula: C₉H₁₁NO₂
• Molecular Weight: 165.1891
• Mol File: 126055-15-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 266.9°C at 760 mmHg
• Flash Point: 115.2°C
• Density: 1.157g/cm³
• Vapor Pressure: 0.00115mmHg at 25°C
• Refractive Index: 1.556
• CAS DataBase Reference: 1-Allyl-2-methyl-3-hydroxypyridin-4(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Allyl-2-methyl-3-hydroxypyridin-4(1H)-one(126055-15-0)
• EPA Substance Registry System: 1-Allyl-2-methyl-3-hydroxypyridin-4(1H)-one(126055-15-0)

Safety Data

• Hazardous Substances Data: 126055-15-0(Hazardous Substances Data)

Upstream product

• 118-71-8 Maltol 
• 107-11-9 1-amino-2-propene 

Relevant articles and documents

Synthesis and hydroboration of lipophilic hydroxypyridinones and their complexes with molybdenum(VI)

We have prepared four potentially lipophilic N-substituted hydroxypyridinones containing unsaturated hydrocarbon groups. The propyl vinyl ether derivative (3) has been characterized by an X-ray diffraction study. Complexes of the type cis-MoO2L2, where L represents the hydroxypyridinonato ligands, have also been prepared. The pyridinone ligands are bound to molybdenum in a cis bidentate fashion via the deprotonated hydroxy groups and the ketone moieties. Initial investigations into the hydroboration of the alkene groups in the pyridinone ligands and corresponding metal complexes is presented. Crystals of (3) are monoclinic, with a 10.466(1), b 13.388(1), c 15.386(2) A, β 102.343(8)°, Z 8, space group P21/n. CSIRO 2000.