| Identification | |
| Name: | 4-benzyl-1-cyclooctyl-2,6-diphenyl-1,4-dihydropyrazine |
| Synonyms: | NSC180840;AC1L6ZFR;NSC-180840;4-benzyl-1-cyclooctyl-2,6-diphenylpyrazine;51381-08-9 |
| CAS: | 51381-08-9 |
| Molecular Formula: | C31H34N2 |
| Molecular Weight: | 434.6151 |
| InChI: | InChI=1/C31H34N2/c1-2-13-21-29(22-14-3-1)33-30(27-17-9-5-10-18-27)24-32(23-26-15-7-4-8-16-26)25-31(33)28-19-11-6-12-20-28/h4-12,15-20,24-25,29H,1-3,13-14,21-23H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 264.6°C |
| Boiling Point: | 588.5°C at 760 mmHg |
| Density: | 1.104g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 264.6°C |
| Safety Data | |
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