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| Chemical manufacturer | ||||
| Name | 5,6-Dihydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |
|---|---|
| Synonyms | 5,6-dihydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 875215-49-9 |
| SMILES | O=C1CC(=O)N2/C=C\CCN12 |
| InChI | 1S/C7H8N2O2/c10-6-5-7(11)9-4-2-1-3-8(6)9/h1,3H,2,4-5H2 |
| InChIKey | FQMLOBLZSFGYHA-UHFFFAOYSA-N |
| Density | 1.411g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.843°C at 760 mmHg (Cal.) |
| Flash point | 103.674°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dihydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |