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Chemical manufacturer | ||||
Name | 5-Amino-6-(Methylamino)-2(1H)-Pyrimidinone |
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Synonyms | 5-amino-4-(methylamino)pyrimidin-2(1H)-one; NSC338149 |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 104096-91-5 |
SMILES | O=C1/N=C\C(=C(\NC)N1)N |
InChI | 1S/C5H8N4O/c1-7-4-3(6)2-8-5(10)9-4/h2H,6H2,1H3,(H2,7,8,9,10) |
InChIKey | QHVVJORQMLDIKD-UHFFFAOYSA-N |
Density | 1.529g/cm3 (Cal.) |
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Refractive index | 1.683 (Cal.) |
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List of Reports Available for 5-Amino-6-(Methylamino)-2(1H)-Pyrimidinone |