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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-(1H-Imidazol-1-Yl)-6-Methylpyrimidine |
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Synonyms | 4-ethoxy-2-(1H-imidazol-1-yl)-6-methylpyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O |
Molecular Weight | 204.23 |
CAS Registry Number | 114834-00-3 |
SMILES | n1c(OCC)cc(nc1n2ccnc2)C |
InChI | 1S/C10H12N4O/c1-3-15-9-6-8(2)12-10(13-9)14-5-4-11-7-14/h4-7H,3H2,1-2H3 |
InChIKey | GYWARUMEOXBMQX-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 420.486°C at 760 mmHg (Cal.) |
Flash point | 208.103°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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