|
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 |