| Identification | |
| Name: | 4(1H)-Pyridinone,1-(4-ethoxybutyl)-3-hydroxy-2-methyl- |
| Synonyms: | CP52;1-(4-Ethoxybutyl)-3-hydroxy-2-methyl-4(1H)-pyridinone;4(1H)-Pyridinone, 1-(4-ethoxybutyl)-3-hydroxy-2-methyl-;AC1MIQ12;LS-133041;1-(4-ethoxybutyl)-3-hydroxy-2-methylpyridin-4-one;133361-34-9 |
| CAS: | 133361-34-9 |
| Molecular Formula: | C12H19 N O3 |
| Molecular Weight: | 225.2842 |
| InChI: | InChI=1/C12H19NO3/c1-3-16-9-5-4-7-13-8-6-11(14)12(15)10(13)2/h6,8,15H,3-5,7,9H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 160.5°C |
| Boiling Point: | 341.8°C at 760 mmHg |
| Density: | 1.106g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 160.5°C |
| Safety Data | |
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