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| Chemical manufacturer | ||||
| Name | 2-(3-Butyn-1-Yloxy)Pyrimidine |
|---|---|
| Synonyms | 2-(but-3-yn-1-yloxy)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 111097-47-3 |
| SMILES | C#CCCOc1ncccn1 |
| InChI | 1S/C8H8N2O/c1-2-3-7-11-8-9-5-4-6-10-8/h1,4-6H,3,7H2 |
| InChIKey | MQNQKDMXJFRITO-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.855°C at 760 mmHg (Cal.) |
| Flash point | 95.518°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
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| List of Reports Available for 2-(3-Butyn-1-Yloxy)Pyrimidine |