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Chemical manufacturer | ||||
Name | 5-(1H-Imidazol-5-yl)-2-methoxypyrimidine |
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Synonyms | 5-(1H-imidazol-5-yl)-2-methoxypyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O |
Molecular Weight | 176.18 |
CAS Registry Number | 882032-65-7 |
SMILES | n1c(OC)ncc(c1)c2cncn2 |
InChI | 1S/C8H8N4O/c1-13-8-10-2-6(3-11-8)7-4-9-5-12-7/h2-5H,1H3,(H,9,12) |
InChIKey | JXQDBEQAYRTBMK-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 490.748°C at 760 mmHg (Cal.) |
Flash point | 174.573°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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