Identification |
Name: | 3,4,7,8-tetraphenyl-1,2,5,6-tetrazocine |
Synonyms: | 3,4,7,8-Tetraphenyl-1,2,5,6-tetraazocine |
CAS: | 75564-22-6 |
Molecular Formula: | C28H20N4 |
Molecular Weight: | 412.4852 |
InChI: | InChI=1/C28H20N4/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-32-28(24-19-11-4-12-20-24)27(31-29-25)23-17-9-3-10-18-23/h1-20H/b26-25-,28-27-,29-25-,30-26-,31-27-,31-29-,32-28-,32-30- |
Molecular Structure: |
|
Properties |
Flash Point: | 291.6°C |
Boiling Point: | 569.5°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 291.6°C |
Safety Data |
|
|