2,6-Diacetylpyridine

2,6-Diacetylpyridine
Names
Preferred IUPAC name
1,1′-(Pyridine-2,6-diyl)di(ethan-1-one)
Other names
1,1′-(Pyridine-2,6-diyl)diethanone
1-(6-Acetylpyridin-2-yl)ethanone
DAP
2,6-Bisacetylpyridine
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.013.130
EC Number
  • 214-442-9
UNII
  • InChI=1S/C9H9NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-5H,1-2H3
    Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Y
  • CC(=O)c1cccc(n1)C(=O)C
Properties
C9H9NO2
Molar mass 163.176 g·mol−1
Appearance White crystals
Density 1.119 g/cm3
Melting point 81 °C (178 °F; 354 K) Sublimes at 110 to 130 °C (230 to 266 °F; 383 to 403 K)
Boiling point 126 °C (259 °F; 399 K)
Hazards
GHS labelling:
Warning
H315, H319, H335
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
Safety data sheet (SDS) MSDS sheet
Related compounds
Related pyridines
2-acetylpyridine
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is YN ?)
Infobox references

2,6-Diacetylpyridine is an organic compound with the formula C5H3N(C(O)CH3)2. It is a white solid that is soluble in organic solvents. It is a disubstituted pyridine. It is a precursor to ligands in coordination chemistry.