| Identification | |
| Name: | 2(1H)-Pyridinone,4-hydroxy-6-methyl-3-(1-oxo-3-phenyl-2-propen-1-yl)- |
| Synonyms: | 2(1H)-Pyridone,3-cinnamoyl-4-hydroxy-6-methyl- (8CI); 4-Hydroxy-3-cinnamoyl-6-methylpyridone-2;NSC 114646 |
| CAS: | 19098-77-2 |
| Molecular Formula: | C15H13 N O3 |
| Molecular Weight: | 255.2686 |
| InChI: | InChI=1/C15H13NO3/c1-10-9-13(18)14(15(19)16-10)12(17)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 210.8°C |
| Boiling Point: | 424.9°Cat760mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 210.8°C |
| Safety Data | |
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