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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-Methyl-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2-ethyl-5-methylpyrimidin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 192631-47-3 |
| SMILES | Oc1nc(CC)ncc1C |
| InChI | 1S/C7H10N2O/c1-3-6-8-4-5(2)7(10)9-6/h4H,3H2,1-2H3,(H,8,9,10) |
| InChIKey | VPLWQGMFSSWEIA-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.028°C at 760 mmHg (Cal.) |
| Flash point | 95.337°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
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| List of Reports Available for 2-Ethyl-5-Methyl-4(1H)-Pyrimidinone |