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Chemical manufacturer | ||||
Name | 5,6-Dihydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |
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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.) |
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Boiling point | 238.843°C at 760 mmHg (Cal.) |
Flash point | 103.674°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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