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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-methoxy-5-methylpyrimidine |
|---|---|
| Synonyms | 2-ethoxy-4-methoxy-5-methylpyrimidine |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 905716-25-8 |
| SMILES | CCOc1ncc(c(n1)OC)C |
| InChI | 1S/C8H12N2O2/c1-4-12-8-9-5-6(2)7(10-8)11-3/h5H,4H2,1-3H3 |
| InChIKey | MHVNYEXUSIQMEM-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.709°C at 760 mmHg (Cal.) |
| Flash point | 98.098°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
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| List of Reports Available for 2-Ethoxy-4-methoxy-5-methylpyrimidine |