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| Name | 1,1'-(1,2,4,5-Tetrazine-3,6-Diyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(1,2,4,5-tetrazine-3,6-diyl)diethanone |
| Molecular Structure |  |
| Molecular Formula | C6H6N4O2 |
| Molecular Weight | 166.14 |
| CAS Registry Number | 219966-12-8 |
| SMILES | O=C(c1nnc(nn1)C(=O)C)C |
| InChI | 1S/C6H6N4O2/c1-3(11)5-7-9-6(4(2)12)10-8-5/h1-2H3 |
| InChIKey | ZVIHGYNLRJIMQA-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.091°C at 760 mmHg (Cal.) |
| Flash point | 181.729°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
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