Identification |
Name: | 1,2-Benzenedicarbonitrile,4,5-bis(octyloxy)- |
Synonyms: | 1,2-Dicyano-4,5-bis(octyloxy)benzene;4,5-Bis(octyloxy)phthalonitrile; 4,5-Di(octyloxy)phthalonitrile; 4,5-Dioctyloxy-1,2-benzenedicarbonitrile |
CAS: | 118132-11-9 |
Molecular Formula: | C24H36 N2 O2 |
Molecular Weight: | 384.55 |
InChI: | InChI=1/C24H36N2O2/c1-3-5-7-9-11-13-15-27-23-17-21(19-25)22(20-26)18-24(23)28-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3 |
Molecular Structure: |
|
Properties |
Melting Point: | 106-108 °C(lit.) |
Flash Point: | 181.6°C |
Boiling Point: | 529.3°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 181.6°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
|