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| Chemical manufacturer | ||||
| Name | 2-(4-Pentyn-1-Yl)Pyrimidine |
|---|---|
| Synonyms | 2-(pent-4-yn-1-yl)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 126215-84-7 |
| SMILES | C#CCCCc1ncccn1 |
| InChI | 1S/C9H10N2/c1-2-3-4-6-9-10-7-5-8-11-9/h1,5,7-8H,3-4,6H2 |
| InChIKey | UVIODMSOHRUNRK-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.247°C at 760 mmHg (Cal.) |
| Flash point | 76.445°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 2-(4-Pentyn-1-Yl)Pyrimidine |