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| Chemical manufacturer | ||||
| Name | 2-Cyclopropyl-6-methoxy-4(1H)-pyrimidinone |
|---|---|
| Synonyms | 2-cyclopropyl-6-methoxypyrimidin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 70058-41-2 |
| SMILES | COc1cc(O)nc(n1)C2CC2 |
| InChI | 1S/C8H10N2O2/c1-12-7-4-6(11)9-8(10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H,9,10,11) |
| InChIKey | KVELFNXOYZJMCS-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.273°C at 760 mmHg (Cal.) |
| Flash point | 150.52°C (Cal.) |
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| List of Reports Available for 2-Cyclopropyl-6-methoxy-4(1H)-pyrimidinone |