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| Chemical manufacturer | ||||
| Name | 2-Amino-5-Methoxy-4-Pyrimidinol |
|---|---|
| Synonyms | 2-Amino-4-hydroxy-5-methoxy-pyrimidine; 2-Amino-5-methoxypyrimidin-4(1H)-one; 2-amino-5-methoxypyrimidin-4(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 4763-35-3 |
| SMILES | COC1=CN=C(N=C1O)N |
| InChI | 1S/C5H7N3O2/c1-10-3-2-7-5(6)8-4(3)9/h2H,1H3,(H3,6,7,8,9) |
| InChIKey | QWQSXGCANXFBCW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.6±45.0°C at 760 mmHg (Cal.) |
| Flash point | 188.8±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5-Methoxy-4-Pyrimidinol |