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| Chemical manufacturer | ||||
| Name | 2-Acetyl-4(5H)-Pyrimidinone |
|---|---|
| Synonyms | 2-Acetyl-4(5H)-pyrimidinon; 2-Acetyl-4(5H)-pyrimidinone; 2-Acétyl-4(5H)-pyrimidinone |
| Molecular Structure |  |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.12 |
| CAS Registry Number | 145948-05-6 |
| SMILES | CC(=O)C1=NC(=O)CC=N1 |
| InChI | 1S/C6H6N2O2/c1-4(9)6-7-3-2-5(10)8-6/h3H,2H2,1H3 |
| InChIKey | MSGRKQDVUJZCPX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 97.1±28.0°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-4(5H)-Pyrimidinone |