![]() |
|
Synonyms | |
Smile Code | ClCC1N=C2N(C=1)C=C(C=C2)C(F)(F)F |
InChI | InChI=1S/C9H6ClF3N2/c10-3-7-5-15-4-6(9(11,12)13)1-2-8(15)14-7/h1-2,4-5H,3H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |