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| Chemical manufacturer | ||||
| Name | 2-Isopropenylpyrimidine |
|---|---|
| Synonyms | 2-(prop-1-en-2-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 64958-59-4 |
| SMILES | CC(=C)c1ncccn1 |
| InChI | 1S/C7H8N2/c1-6(2)7-8-4-3-5-9-7/h3-5H,1H2,2H3 |
| InChIKey | UQYJXXBWOHRVBQ-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 92.441°C at 760 mmHg (Cal.) |
| Flash point | -16.469°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenylpyrimidine |