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| Chemical manufacturer | ||||
| Name | 1-(4-Pyrimidinyl)-1-Butanone |
|---|---|
| Synonyms | 1-(pyrimidin-4-yl)butan-1-one; 1-Butanone, 1-(4-pyrimidinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 53342-25-9 |
| SMILES | O=C(CCC)c1ccncn1 |
| InChI | 1S/C8H10N2O/c1-2-3-8(11)7-4-5-9-6-10-7/h4-6H,2-3H2,1H3 |
| InChIKey | HAAQMLCEVBHLIY-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.165°C at 760 mmHg (Cal.) |
| Flash point | 111.809°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Pyrimidinyl)-1-Butanone |