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Chemical manufacturer | ||||
Name | 5-Amino-3-ethyl-2,4(1H,3H)-pyrimidinedione |
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Synonyms | 5-amino-3-ethylpyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 860574-41-0 |
SMILES | CCN1C(=O)C(=CNC1=O)N |
InChI | 1S/C6H9N3O2/c1-2-9-5(10)4(7)3-8-6(9)11/h3H,2,7H2,1H3,(H,8,11) |
InChIKey | HRDOXPXHWMEIIJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.532 (Cal.) |
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List of Reports Available for 5-Amino-3-ethyl-2,4(1H,3H)-pyrimidinedione |