|
Synonyms | 1-(5-Chloro-2-methoxyphenyl)ethanone |
Smile Code | COC1=C(C(C)=O)C=C(Cl)C=C1 |
InChI | InChI=1S/C9H9ClO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |