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| Chemical manufacturer | ||||
| Name | 2-Isopropenyl-6-Methyl-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 6-methyl-2-(prop-1-en-2-yl)pyrimidin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 51072-79-8 |
| SMILES | Cc1cc(=O)[nH]c(n1)C(=C)C |
| InChI | 1S/C8H10N2O/c1-5(2)8-9-6(3)4-7(11)10-8/h4H,1H2,2-3H3,(H,9,10,11) |
| InChIKey | BMEPZLVSIKAOJO-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
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