|
|
| Synonyms | alpha-Chlorobenzaldoxime |
| Smile Code | O\N=C(Cl)/C1=CC=CC=C1 |
| InChI | InChI=1S/C7H6ClNO/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H/b9-7+ |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |