Identification |
Name: | Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (9CI) |
Synonyms: | Aniline,N,N'-(p-phenylenedimethylidyne)bis[4-fluoro- (8CI); NSC 270732;Terephthalbis(4-aminofluorobenzene) |
CAS: | 17866-84-1 |
Molecular Formula: | C20H14 F2 N2 |
Molecular Weight: | 320.34 |
InChI: | InChI=1/C20H14F2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-14H/b23-13+,24-14+ |
Molecular Structure: |
|
Properties |
Melting Point: | 151-155 °C(lit.)
|
Flash Point: | 234.9°C |
Boiling Point: | 464.8°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 234.9°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
|
|
|