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| Chemical manufacturer | ||||
| Name | 4-(2-Pyrimidinyl)Butanal |
|---|---|
| Synonyms | 2-Pyrimidinebutanal; 4-(pyrimidin-2-yl)butanal |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 260441-10-9 |
| SMILES | O=CCCCc1ncccn1 |
| InChI | 1S/C8H10N2O/c11-7-2-1-4-8-9-5-3-6-10-8/h3,5-7H,1-2,4H2 |
| InChIKey | SSTUITSVIFKUBE-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.4°C at 760 mmHg (Cal.) |
| Flash point | 110.7°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Pyrimidinyl)Butanal |