|
Synonyms | - |
Smile Code | COC1=C(OC)C(Cl)=C(C=O)C=C1 |
InChI | InChI=1S/C9H9ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-5H,1-2H3 |
EINECS | 226-515-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |