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| Chemical manufacturer | ||||
| Name | 2-[(1E)-1-Propen-1-yl]pyrimidine |
|---|---|
| Synonyms | (E)-2-(prop-1-en-1-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 79432-85-2 |
| SMILES | C\C=C\c1ncccn1 |
| InChI | 1S/C7H8N2/c1-2-4-7-8-5-3-6-9-7/h2-6H,1H3/b4-2+ |
| InChIKey | KFDDDMRZHCHUEQ-DUXPYHPUSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 92.096°C at 760 mmHg (Cal.) |
| Flash point | -16.752°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-1-Propen-1-yl]pyrimidine |