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| Chemical manufacturer | ||||
| Name | 2-Acetyl-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2-acetylpyrimidin-4(1H)-one; 4(1H)-Pyrimidinone,2-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.12 |
| CAS Registry Number | 475486-89-6 |
| SMILES | O=C1\C=C/N=C(\N1)C(=O)C |
| InChI | 1S/C6H6N2O2/c1-4(9)6-7-3-2-5(10)8-6/h2-3H,1H3,(H,7,8,10) |
| InChIKey | MNRXDAAOMHCXOU-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.596 (Cal.) |
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| List of Reports Available for 2-Acetyl-4(1H)-Pyrimidinone |