| Identification | |
| Name: | 1,2,4,5-Tetrazine,1,4-dihydro-3,6-di-2-pyridinyl- |
| Synonyms: | 1,2,4,5-Tetrazine,1,2-dihydro-3,6-di-2-pyridinyl- (9CI); s-Tetrazine,1,2-dihydro-3,6-di-2-pyridyl- (6CI,7CI,8CI);1,4-Dihydro-3,6-di-2-pyridyl-s-tetrazine;3,6-Di(2-pyridyl)-1,4-dihydro-1,2,4,5-tetrazine; NSC 144936 |
| CAS: | 1671-86-9 |
| Molecular Formula: | C12H10 N6 |
| Molecular Weight: | 238.248 |
| InChI: | InChI=1/C12H10N6/c1-3-7-13-9(5-1)11-15-17-12(18-16-11)10-6-2-4-8-14-10/h1-8H,(H,15,16)(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 203.9°C |
| Boiling Point: | 413.5°Cat760mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 203.9°C |
| Safety Data | |
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