| Identification | |
| Name: | 1,2,4,5-Tetrazine,1,4-dihydro-3,6-diphenyl- |
| Synonyms: | 1,2,4,5-Tetrazine,1,2-dihydro-3,6-diphenyl- (9CI); s-Tetrazine, 1,2-dihydro-3,6-diphenyl-(6CI,7CI); s-Tetrazine, 1,4-dihydro-3,6-diphenyl- (8CI);1,2-Dihydro-3,6-diphenyl-1,2,4,5-tetrazine;1,4-Dihydro-3,6-diphenyl-s-tetrazine; NSC 114059 |
| CAS: | 14478-73-0 |
| Molecular Formula: | C14H12 N4 |
| Molecular Weight: | 236.2719 |
| InChI: | InChI=1/C14H12N4/c1-3-7-11(8-4-1)13-15-17-14(18-16-13)12-9-5-2-6-10-12/h1-10H,(H,15,16)(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 174.9°C |
| Boiling Point: | 365.6°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 174.9°C |
| Safety Data | |
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