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| Chemical manufacturer | ||||
| Name | 1-(5-Pyrimidinyl)-1-propanol |
|---|---|
| Synonyms | 1-(pyrimidin-5-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 852180-03-1 |
| SMILES | OC(CC)c1cncnc1 |
| InChI | 1S/C7H10N2O/c1-2-7(10)6-3-8-5-9-4-6/h3-5,7,10H,2H2,1H3 |
| InChIKey | RMFNEVRMNHXBPP-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.269°C at 760 mmHg (Cal.) |
| Flash point | 107.578°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Pyrimidinyl)-1-propanol |