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| Chemical manufacturer | ||||
| Name | 2-Cyclopropyl-4-methyl-5-pyrimidinol |
|---|---|
| Synonyms | 2-cyclopropyl-4-methylpyrimidin-5-ol |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 73901-42-5 |
| SMILES | Oc1cnc(nc1C)C2CC2 |
| InChI | 1S/C8H10N2O/c1-5-7(11)4-9-8(10-5)6-2-3-6/h4,6,11H,2-3H2,1H3 |
| InChIKey | QLPLLDWUEDFBNM-UHFFFAOYSA-N |
| Density | 1.267g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.855°C at 760 mmHg (Cal.) |
| Flash point | 121.843°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyclopropyl-4-methyl-5-pyrimidinol |