|
Synonyms | |
Smile Code | N#CC1C2=C(N=C(C(F)(F)F)C=C2C(F)(F)F)N(C(C)(C)C)C=1 |
InChI | InChI=1S/C14H11F6N3/c1-12(2,3)23-6-7(5-21)10-8(13(15,16)17)4-9(14(18,19)20)22-11(10)23/h4,6H,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |