|
Synonyms | |
Smile Code | COC1=C(Cl)C=C(C(O)=O)C=C1 |
InChI | InChI=1S/C8H7ClO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11) |
EINECS | 253-708-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |