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| Chemical manufacturer | ||||
| Name | 2,3-Diamino-6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one |
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| Synonyms | 2,3-diamino-6,7-dihydropyrazolo[1,2-a]pyrazol-1(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 857035-94-0 |
| SMILES | O=C1C(\N)=C(\N)N2CCCN12 |
| InChI | 1S/C6H10N4O/c7-4-5(8)9-2-1-3-10(9)6(4)11/h1-3,7-8H2 |
| InChIKey | ZLOJSTQJEWRDGU-UHFFFAOYSA-N |
| Density | 1.517g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.734°C at 760 mmHg (Cal.) |
| Flash point | 93.95°C (Cal.) |
| Refractive index | 1.724 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Diamino-6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one |