| Identification |
| Name: | tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone |
| Synonyms: | Tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone |
| CAS: | 5343-01-1 |
| Molecular Formula: | C8H8N2O4 |
| Molecular Weight: | 196.1601 |
| InChI: | InChI=1/C8H8N2O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4H2 |
| Molecular Structure: |
![(C8H8N2O4) Tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone](https://img.guidechem.com/pic/image/5343-01-1.png) |
| Properties |
| Flash Point: | 164.7°C |
| Boiling Point: | 341.6°C at 760 mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 164.7°C |
| Safety Data |
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