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| Chemical manufacturer | ||||
| Name | 6-Amino-1-Methyl-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 6-amino-1-methylpyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| CAS Registry Number | 100516-75-4 |
| SMILES | CN1C=NC(=O)C=C1N |
| InChI | 1S/C5H7N3O/c1-8-3-7-5(9)2-4(8)6/h2-3H,6H2,1H3 |
| InChIKey | NTBRADJRTMINKS-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.7±43.0°C at 760 mmHg (Cal.) |
| Flash point | 86.0±28.2°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1-Methyl-4(1H)-Pyrimidinone |