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| Chemical manufacturer | ||||
| Name | 6-(2-Pyrimidinyl)-1-Hexanol |
|---|---|
| Synonyms | 2-Pyrimidinehexanol; 6-(pyrimidin-2-yl)hexan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 |
| CAS Registry Number | 121356-80-7 |
| SMILES | OCCCCCCc1ncccn1 |
| InChI | 1S/C10H16N2O/c13-9-4-2-1-3-6-10-11-7-5-8-12-10/h5,7-8,13H,1-4,6,9H2 |
| InChIKey | GLXQBTWGXGPFPK-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.983°C at 760 mmHg (Cal.) |
| Flash point | 130.387°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Pyrimidinyl)-1-Hexanol |