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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.) |
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Boiling point | 344.673°C at 760 mmHg (Cal.) |
Flash point | 162.253°C (Cal.) |
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List of Reports Available for 2-(1H-Pyrazol-1-yl)pyrimidine |