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| Chemical manufacturer | ||||
| Name | 1H-Pyrazolo[1,2-a]Pyridazine-1,3(2H)-Dione |
|---|---|
| Synonyms | 1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 35157-65-4 |
| SMILES | O=C1CC(=O)N2/C=C\C=C/N12 |
| InChI | 1S/C7H6N2O2/c10-6-5-7(11)9-4-2-1-3-8(6)9/h1-4H,5H2 |
| InChIKey | UXKCGWZRLUQWFY-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.042°C at 760 mmHg (Cal.) |
| Flash point | 115.765°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrazolo[1,2-a]Pyridazine-1,3(2H)-Dione |