|
|
| Synonyms | 2-Quinolinylmethanol |
| Smile Code | OCC1=NC2C(=CC=CC=2)C=C1 |
| InChI | InChI=1S/C10H9NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-6,12H,7H2 |
| EINECS | 217-225-7 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |