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Chemical manufacturer | ||||
Name | 2-Ethoxy-1-(4-Penten-1-Yl)-4(1H)-Pyrimidinone |
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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.) |
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Boiling point | 287.719°C at 760 mmHg (Cal.) |
Flash point | 127.808°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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