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Chemical manufacturer | ||||
Name | 7,8-Dihydroimidazo[1,2-a]pyrazine-3,6(2H,5H)-dione |
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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.) |
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Refractive index | 1.793 (Cal.) |
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List of Reports Available for 7,8-Dihydroimidazo[1,2-a]pyrazine-3,6(2H,5H)-dione |