|
|
| Synonyms | 3'-Chloro-[1,1'-biphenyl]-4-carboxaldehyde |
| Smile Code | O=CC1=CC=C(C=C1)C2=CC(Cl)=CC=C2 |
| InChI | InChI=1S/C13H9ClO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |