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Chemical manufacturer | ||||
Name | 5,6-Diamino-1-Isobutoxy-2,4(1H,3H)-Pyrimidinedione |
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Synonyms | 5,6-diamino-1-isobutoxypyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H14N4O3 |
Molecular Weight | 214.22 |
CAS Registry Number | 321890-32-8 |
SMILES | CC(C)COn1c(c(c(=O)[nH]c1=O)N)N |
InChI | 1S/C8H14N4O3/c1-4(2)3-15-12-6(10)5(9)7(13)11-8(12)14/h4H,3,9-10H2,1-2H3,(H,11,13,14) |
InChIKey | UKDYOPYTRYMZFV-UHFFFAOYSA-N |
Density | 1.352g/cm3 (Cal.) |
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Refractive index | 1.587 (Cal.) |
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