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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrazol-1-yl)pyrimidine |
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| Synonyms | 2-(1H-pyrazol-1-yl)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 82882-56-2 |
| SMILES | n1cccnc1n2nccc2 |
| InChI | 1S/C7H6N4/c1-3-8-7(9-4-1)11-6-2-5-10-11/h1-6H |
| InChIKey | GDMBLTYGBYSZOC-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.673°C at 760 mmHg (Cal.) |
| Flash point | 162.253°C (Cal.) |
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