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| Chemical manufacturer | ||||
| Name | 2,4,6-Triethoxy-5-methylpyrimidine |
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| Synonyms | 2,4,6-triethoxy-5-methylpyrimidine |
| Molecular Structure |  |
| Molecular Formula | C11H18N2O3 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 96494-13-2 |
| SMILES | CCOc1c(c(nc(n1)OCC)OCC)C |
| InChI | 1S/C11H18N2O3/c1-5-14-9-8(4)10(15-6-2)13-11(12-9)16-7-3/h5-7H2,1-4H3 |
| InChIKey | GEVASFFVHZHGNB-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.977°C at 760 mmHg (Cal.) |
| Flash point | 123.657°C (Cal.) |
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| List of Reports Available for 2,4,6-Triethoxy-5-methylpyrimidine |