| Identification | |
| Name: | 5-hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Synonyms: | 5-hydroxy-1-methyl-3,4-dihydroquinolin-2-one;34591-83-8;AC1L4AHT;5-hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| CAS: | 34591-83-8 |
| Molecular Formula: | C10H11NO2 |
| Molecular Weight: | 177.1998 |
| InChI: | InChI=1/C10H11NO2/c1-11-8-3-2-4-9(12)7(8)5-6-10(11)13/h2-4,12H,5-6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 219.1°C |
| Boiling Point: | 438.7°C at 760 mmHg |
| Density: | 1.245g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 219.1°C |
| Safety Data | |
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