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| Chemical manufacturer | ||||
| Name | 3-(4-Methyl-2-Pyrimidinyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 3-(4-methylpyrimidin-2-yl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 545421-86-1 |
| SMILES | Cc1ccnc(n1)C#CCO |
| InChI | 1S/C8H8N2O/c1-7-4-5-9-8(10-7)3-2-6-11/h4-5,11H,6H2,1H3 |
| InChIKey | KRWQUJDELPSBCI-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.176°C at 760 mmHg (Cal.) |
| Flash point | 148.647°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methyl-2-Pyrimidinyl)-2-Propyn-1-Ol |