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| Chemical manufacturer | ||||
| Name | 2-Isopropenyl-4-methoxypyrimidine |
|---|---|
| Synonyms | 4-methoxy-2-(prop-1-en-2-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 64958-64-1 |
| SMILES | CC(=C)c1nccc(n1)OC |
| InChI | 1S/C8H10N2O/c1-6(2)8-9-5-4-7(10-8)11-3/h4-5H,1H2,2-3H3 |
| InChIKey | ZGMIGFDALNFAJP-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 135.636°C at 760 mmHg (Cal.) |
| Flash point | 45.082°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenyl-4-methoxypyrimidine |