|
|
| Synonyms | 2-Chlor-3-formylquinoline |
| Smile Code | O=CC1C(Cl)=NC2C(=CC=CC=2)C=1 |
| InChI | InChI=1S/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-6H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |