![]() |
|
Synonyms | |
Smile Code | CCOC(=O)C1=C(Cl)C=C(C=N1)C(F)(F)F |
InChI | InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)7-6(10)3-5(4-14-7)9(11,12)13/h3-4H,2H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |