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| Chemical manufacturer | ||||
| Name | 4-(2-Butyn-1-Yloxy)-6-(2-Pentyn-1-Yloxy)Pyrimidine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 398.963°C at 760 mmHg (Cal.) |
| Flash point | 144.671°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Butyn-1-Yloxy)-6-(2-Pentyn-1-Yloxy)Pyrimidine |