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| Chemical manufacturer | ||||
| Name | 6-Cyclobutyl-4(5H)-pyrimidinone |
|---|---|
| Synonyms | 4(5H)-Pyrimidinone, 6-cyclobutyl-; 4(5H)-Pyrimidinone,6-cyclobutyl-; 6-Cyclobutyl-4(5H)-pyrimidinon |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 768397-53-1 |
| SMILES | C1CC(C1)C2=NC=NC(=O)C2 |
| InChI | 1S/C8H10N2O/c11-8-4-7(9-5-10-8)6-2-1-3-6/h5-6H,1-4H2 |
| InChIKey | MYNNGXGOICOOJF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 102.3±28.0°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Cyclobutyl-4(5H)-pyrimidinone |