| Name | 2-Hydroxy-3-Methyl-4H-Quinolizin-4-One |
|---|---|
| Synonyms | 2-hydroxy-3-methylquinolizin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 15997-24-7 |
| SMILES | Cc1c(cc2ccccn2c1=O)O |
| InChI | 1S/C10H9NO2/c1-7-9(12)6-8-4-2-3-5-11(8)10(7)13/h2-6,12H,1H3 |
| InChIKey | WEUKZGJVRMOHOK-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.852°C at 760 mmHg (Cal.) |
| Flash point | 180.504°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-3-Methyl-4H-Quinolizin-4-One |