Name | 4-(Acetyloxy)-6-Methyl-2(1H)-Pyridinone |
---|---|
Synonyms | Acetic Acid (2-Methyl-6-Oxo-1H-Pyridin-4-Yl) Ester; Acetic Acid (2-Keto-6-Methyl-1H-Pyridin-4-Yl) Ester; (2-Methyl-6-Oxo-1H-Pyridin-4-Yl) Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 13959-08-5 |
SMILES | CC1=CC(=CC(=O)N1)OC(=O)C |
InChI | 1S/C8H9NO3/c1-5-3-7(12-6(2)10)4-8(11)9-5/h3-4H,1-2H3,(H,9,11) |
InChIKey | ZXJMDECXJMFVIZ-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
---|---|
Boiling point | 329.208°C at 760 mmHg (Cal.) |
Flash point | 152.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Acetyloxy)-6-Methyl-2(1H)-Pyridinone |