|
Synonyms | |
Smile Code | OC1=CC(Cl)=C(C=C1)C(O)=O |
InChI | InChI=1S/C7H5ClO3/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,9H,(H,10,11) |
EINECS | 260-132-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |