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Chemical manufacturer | ||||
Name | 4-(2-Butyn-1-Yloxy)-6-(2-Pentyn-1-Yloxy)Pyrimidine |
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Synonyms | 4-(but-2-yn-1-yloxy)-6-(pent-2-yn-1-yloxy)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.26 |
CAS Registry Number | 405928-77-0 |
SMILES | CCC#CCOc1cc(OCC#CC)ncn1 |
InChI | 1S/C13H14N2O2/c1-3-5-7-9-17-13-10-12(14-11-15-13)16-8-6-4-2/h10-11H,3,8-9H2,1-2H3 |
InChIKey | IVTYCMDWFUAYQJ-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 398.963°C at 760 mmHg (Cal.) |
Flash point | 144.671°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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