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| Chemical manufacturer | ||||
| Name | 7,8-Dihydroimidazo[1,2-a]pyrazine-3,6(2H,5H)-dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 851431-67-9 |
| SMILES | C1C2=NCC(=O)N2CC(=O)N1 |
| InChI | 1S/C6H7N3O2/c10-5-3-9-4(1-8-5)7-2-6(9)11/h1-3H2,(H,8,10) |
| InChIKey | PCRYGYHXKSYRGZ-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.793 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,8-Dihydroimidazo[1,2-a]pyrazine-3,6(2H,5H)-dione |