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| Name | Tetrahydro-1,2-Pyridazinedicarbaldehyde |
|---|---|
| Synonyms | tetrahydropyridazine-1,2-dicarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 189807-28-1 |
| SMILES | O=CN1N(C=O)CCCC1 |
| InChI | 1S/C6H10N2O2/c9-5-7-3-1-2-4-8(7)6-10/h5-6H,1-4H2 |
| InChIKey | BKWBJAMZEUGAIC-UHFFFAOYSA-N |
| Density | 1.397g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.89°C at 760 mmHg (Cal.) |
| Flash point | 93.749°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1,2-Pyridazinedicarbaldehyde |