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Name | 6-Amino-2-Methoxy-4(3H)-Pyrimidinone |
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Synonyms | 6-amino-2-methoxy-3,4-dihydropyrimidin-4-one; 6-amino-2-methoxy-3h-pyrimidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 186435-66-5 |
SMILES | COC1=NC(=CC(=O)N1)N |
InChI | 1S/C5H7N3O2/c1-10-5-7-3(6)2-4(9)8-5/h2H,1H3,(H3,6,7,8,9) |
InChIKey | YRLXSZNYIJKRDL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Refractive index | 1.627 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 6-Amino-2-Methoxy-4(3H)-Pyrimidinone |