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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1-(4-Penten-1-Yl)-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2-ethoxy-1-(pent-4-en-1-yl)pyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 388567-10-0 |
| SMILES | CCOc1nc(=O)ccn1CCCC=C |
| InChI | 1S/C11H16N2O2/c1-3-5-6-8-13-9-7-10(14)12-11(13)15-4-2/h3,7,9H,1,4-6,8H2,2H3 |
| InChIKey | OQZAMCZLGGWRDC-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.719°C at 760 mmHg (Cal.) |
| Flash point | 127.808°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-1-(4-Penten-1-Yl)-4(1H)-Pyrimidinone |