|
|
| Synonyms | 2,6-Dimethyl-4-hydroxyquinoline |
| Smile Code | CC1=CC2=C(C=C1)NC(C)=CC2=O |
| InChI | InChI=1S/C11H11NO/c1-7-3-4-10-9(5-7)11(13)6-8(2)12-10/h3-6H,1-2H3,(H,12,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |