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| Chemical manufacturer | ||||
| Name | 3-Pyrimidin-2-Ylpropan-1-Ol |
|---|---|
| Synonyms | 2-Pyrimidinepropanol; 3-(pyrimidin-2-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 260441-09-6 |
| SMILES | n1cccnc1CCCO |
| InChI | 1S/C7H10N2O/c10-6-1-3-7-8-4-2-5-9-7/h2,4-5,10H,1,3,6H2 |
| InChIKey | VVLVIRIPSFVHGI-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.647°C at 760 mmHg (Cal.) |
| Flash point | 106.597°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pyrimidin-2-Ylpropan-1-Ol |