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Chemical manufacturer | ||||
Name | 6-Ethyl-3-methylimidazo[1,2-a]pyrimidine-2,5,7(1H,3H,6H)-trione |
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Synonyms | 6-ethyl-3 |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O3 |
Molecular Weight | 209.20 |
CAS Registry Number | 807295-78-9 |
SMILES | CCC1C(=O)N=C2NC(=O)C(N2C1=O)C |
InChI | 1S/C9H11N3O3/c1-3-5-7(14)11-9-10-6(13)4(2)12(9)8(5)15/h4-5H,3H2,1-2H3,(H,10,11,13,14) |
InChIKey | OZRJBLHNKBNKLH-UHFFFAOYSA-N |
Density | 1.599g/cm3 (Cal.) |
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Refractive index | 1.711 (Cal.) |
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List of Reports Available for 6-Ethyl-3-methylimidazo[1,2-a]pyrimidine-2,5,7(1H,3H,6H)-trione |