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| Chemical manufacturer | ||||
| Name | 1-(3-Amino-2,6-Dihydropyrrolo[3,4-c]Pyrazol-5(4H)-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-aminopyrrolo[3,4-c]pyrazol-5(1H,4H,6H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.18 |
| CAS Registry Number | 398491-60-6 |
| SMILES | CC(=O)N1Cc2c(n[nH]c2N)C1 |
| InChI | 1S/C7H10N4O/c1-4(12)11-2-5-6(3-11)9-10-7(5)8/h2-3H2,1H3,(H3,8,9,10) |
| InChIKey | IIZBRZVUQBPNQJ-UHFFFAOYSA-N |
| Density | 1.449g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.928°C at 760 mmHg (Cal.) |
| Flash point | 265.824°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Amino-2,6-Dihydropyrrolo[3,4-c]Pyrazol-5(4H)-Yl)Ethanone |