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| Chemical manufacturer | ||||
| Name | 4-(5-Pyrimidinyl)-2-butanone |
|---|---|
| Synonyms | 2-Butanone, 4-(5-pyrimidinyl)-; 4-(pyrimidin-5-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 88940-94-7 |
| SMILES | CC(=O)CCc1cncnc1 |
| InChI | 1S/C8H10N2O/c1-7(11)2-3-8-4-9-6-10-5-8/h4-6H,2-3H2,1H3 |
| InChIKey | YUZVCDDVNMXAIC-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.241°C at 760 mmHg (Cal.) |
| Flash point | 113.124°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Pyrimidinyl)-2-butanone |