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| Chemical manufacturer | ||||
| Name | 4-[(3-Methyl-2-butanyl)oxy]-6-(2-propyn-1-yloxy)pyrimidine |
|---|---|
| Synonyms | 4-((3-methylbutan-2-yl)oxy)-6-(prop-2-yn-1-yloxy)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 601482-73-9 |
| SMILES | CC(C)C(C)Oc1cc(ncn1)OCC#C |
| InChI | 1S/C12H16N2O2/c1-5-6-15-11-7-12(14-8-13-11)16-10(4)9(2)3/h1,7-10H,6H2,2-4H3 |
| InChIKey | WPTAQNRVWWCXPM-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.531°C at 760 mmHg (Cal.) |
| Flash point | 122.793°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(3-Methyl-2-butanyl)oxy]-6-(2-propyn-1-yloxy)pyrimidine |