|
Synonyms | |
Smile Code | O=C1N(C)C2=C(C(Cl)=CC=C2)C(=O)O1 |
InChI | InChI=1S/C9H6ClNO3/c1-11-6-4-2-3-5(10)7(6)8(12)14-9(11)13/h2-4H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |