|
Synonyms | |
Smile Code | COC1=C(C(F)(F)F)C=C2N(CCC2=C1)C(=O)NC3C=C(C=C(F)C=3)C4=CN=CC=C4 |
InChI | InChI=1S/C22H17F4N3O2/c1-31-20-9-13-4-6-29(19(13)11-18(20)22(24,25)26)21(30)28-17-8-15(7-16(23)10-17)14-3-2-5-27-12-14/h2-3,5,7-12H,4,6H2,1H3,(H,28,30) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |