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| Chemical manufacturer | ||||
| Name | 6-Amino-2-Methoxy-4(3H)-Pyrimidinone |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.627 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Amino-2-Methoxy-4(3H)-Pyrimidinone |