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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 4-(2-Butyn-1-yloxy)-6-isopropoxypyrimidine |
|---|---|
| Synonyms | 4-(but-2-yn-1-yloxy)-6-isopropoxypyrimidine; PYRIMIDINE, 4-(2-BUTYNYLOXY)-6-(1-METHYLETHOXY)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 601482-40-0 |
| SMILES | CC(C)Oc1cc(OCC#CC)ncn1 |
| InChI | 1S/C11H14N2O2/c1-4-5-6-14-10-7-11(13-8-12-10)15-9(2)3/h7-9H,6H2,1-3H3 |
| InChIKey | CKYAVRBLDZAIQL-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.699°C at 760 mmHg (Cal.) |
| Flash point | 125.321°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Butyn-1-yloxy)-6-isopropoxypyrimidine |