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| Chemical manufacturer | ||||
| Name | 4-(3-Butyn-1-Yloxy)-6-(2-Propyn-1-Yloxy)Pyrimidine |
|---|---|
| Synonyms | 4-(but-3-yn-1-yloxy)-6-(prop-2-yn-1-yloxy)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 405928-83-8 |
| SMILES | C#CCCOc1cc(OCC#C)ncn1 |
| InChI | 1S/C11H10N2O2/c1-3-5-7-15-11-8-10(12-9-13-11)14-6-4-2/h1-2,8-9H,5-7H2 |
| InChIKey | LOIUTYIFMVOKIF-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.918°C at 760 mmHg (Cal.) |
| Flash point | 127.851°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Butyn-1-Yloxy)-6-(2-Propyn-1-Yloxy)Pyrimidine |