| Name | Hexahydro-1,2,4,5-Tetramethyl-1,2,4,5-Tetrazine |
|---|---|
| Synonyms | 1,2,4,5-Tetraazacyclohexane, 1,2,4,5-Tetramethyl-; 1,2,4,5-Tetramethyl-1,2,4,5-Tetraazinane; 1,2,4,5-Tetrazine, Hexahydro-1,2,4,5-Tetramethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H16N4 |
| Molecular Weight | 144.22 |
| CAS Registry Number | 20717-38-8 |
| SMILES | CN1N(C)CN(N(C1)C)C |
| InChI | 1S/C6H16N4/c1-7-5-9(3)10(4)6-8(7)2/h5-6H2,1-4H3 |
| InChIKey | FTQDWTRRRXIFSL-UHFFFAOYSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.904°C at 760 mmHg (Cal.) |
| Flash point | 60.112°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-1,2,4,5-Tetramethyl-1,2,4,5-Tetrazine |